TDR Targets

Basic information

Technical information

Name: Unnamed compound
MW: 645.234 | Formula: C36H45ClN6O3
H donors: 3 H acceptors: 2 LogP: 3.48 Rotable bonds: 13
Rule of 5 violations (Lipinski): 2
SMILES: Clc1ccc(cc1)C[C@H](C(=O)N1CCN(CC1)c1ccccc1CNCCN1CCOCC1)NC(=O)[C@@H]1NCc2c(C1)cccc2
InChi: 1S/C36H45ClN6O3/c37-31-11-9-27(10-12-31)23-33(40-35(44)32-24-28-5-1-2-6-29(28)26-39-32)36(45)43-17-15-42(16-18-43)34-8-4-3-7-30(34)25-38-13-14-41-19-21-46-22-20-41/h1-12,32-33,38-39H,13-26H2,(H,40,44)/t32-,33-/m1/s1
InChiKey: ODAKPPVGOUGIPS-CZNDPXEESA-N

Network

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Target Layer

Model Organisms

Species	Viewmode
Arabidopsis thaliana
Caenorhabditis elegans
Dictyostelium discoideum
Drosophila melanogaster
Escherichia coli
Homo sapiens
Mus musculus
Oryza sativa
Saccharomyces cerevisiae
Schmidtea mediterranea
Other organisms

TDR Pathogens:

Species	Viewmode
Brugia malayi
Chlamydia trachomatis
Echinococcus granulosus
Entamoeba histolytica
Echinococcus multilocularis
Giardia lamblia
Leishmania major
Loa Loa (eye worm)
Mycobacterium leprae
Mycobacterium tuberculosis
Mycobacterium ulcerans
Onchocerca volvulus
Plasmodium falciparum
Plasmodium vivax
Schistosoma mansoni
Trypanosoma brucei
Trypanosoma cruzi
Toxoplasma gondii
Treponema pallidum
Trichomonas vaginalis
Wolbachia endosymbiont of Brugia malayi

Other Pathogens:

Species	Viewmode
Babesia bovis
Candida albicans
Cryptosporidium hominis
Cryptosporidium parvum
Leishmania braziliensis
Leishmania donovani
Leishmania infantum
Leishmania mexicana
Neospora caninum
Plasmodium berghei
Plasmodium knowlesi
Plasmodium yoelii
Schistosoma japonicum
Trypanosoma brucei gambiense
Trypanosoma congolense
Theileria parva

Compound Layer

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Clustering layers

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Synonyms

No synonyms found for this compound

Targets

Known targets for this compound

Species	Target name	Source	Bibliographic reference
Homo sapiens	melanocortin 4 receptor	Starlite/ChEMBL	References

Predicted pathogen targets for this compound

By orthology

No druggable targets predicted by orthology data

By sequence similarity to non orthologous known druggable targets

No druggable targets predicted by sequence similarity

Ranking Plot

Putative Targets List

Species	Potential target	Raw	Global	Species
Plasmodium vivax	oxidoreductase, aldo/keto reductase domain containing protein	0.0029	0.5	0.5
Entamoeba histolytica	aldose reductase, putative	0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase family 1, member B4	0.0029	0.5	0.5
Echinococcus granulosus	aldo keto reductase family 1 member B4	0.0029	0.5	0.5
Schistosoma mansoni	aldo-keto reductase	0.0029	0.5	0.5
Trichomonas vaginalis	aldo/keto reductase, putative	0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Entamoeba histolytica	alcohol dehydrogenase, putative	0.0029	0.5	0.5
Leishmania major	prostaglandin f2-alpha synthase/D-arabinose dehydrogenase	0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase family 1, member B4	0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Leishmania major	aldehyde reductase, putative,oxidoreductase, putative	0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Trichomonas vaginalis	dihydrodiol dehydrogenase, putative	0.0029	0.5	0.5
Echinococcus granulosus	aldo keto reductase family 1 member B4	0.0029	0.5	0.5
Loa Loa (eye worm)	oxidoreductase	0.0029	0.5	0.5
Loa Loa (eye worm)	oxidoreductase	0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Brugia malayi	oxidoreductase, aldo/keto reductase family protein	0.0029	0.5	0.5
Trichomonas vaginalis	alcohol dehydrogenase, putative	0.0029	0.5	0.5
Trichomonas vaginalis	dihydrodiol dehydrogenase, putative	0.0029	0.5	0.5
Entamoeba histolytica	aldose reductase, putative	0.0029	0.5	0.5
Trypanosoma brucei	prostaglandin f synthase	0.0029	0.5	0.5
Echinococcus granulosus	aldo keto reductase	0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase family 1, member B4	0.0029	0.5	0.5
Onchocerca volvulus		0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase family 1, member B4	0.0029	0.5	0.5
Schistosoma mansoni	aldo-keto reductase	0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Echinococcus granulosus	voltage gated potassium channel subunit	0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase family 1, member B4	0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Brugia malayi	oxidoreductase, aldo/keto reductase family protein	0.0029	0.5	0.5
Onchocerca volvulus		0.0029	0.5	0.5
Plasmodium falciparum	aldehyde reductase, putative	0.0029	0.5	0.5
Trypanosoma cruzi	aldo/keto reductase, putative	0.0029	0.5	0.5
Giardia lamblia	Aldose reductase	0.0029	0.5	0.5
Echinococcus granulosus	aldo keto reductase family 1 member B4	0.0029	0.5	0.5
Brugia malayi	oxidoreductase, aldo/keto reductase family protein	0.0029	0.5	0.5
Trichomonas vaginalis	aldo/keto reductase, putative	0.0029	0.5	0.5
Loa Loa (eye worm)	oxidoreductase	0.0029	0.5	0.5
Trypanosoma brucei	aldo/keto reductase, putative	0.0029	0.5	0.5
Trypanosoma brucei	aldo-keto reductase, putative	0.0029	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase	0.0029	0.5	0.5
Mycobacterium tuberculosis	Probable oxidoreductase	0.0029	0.5	0.5
Trichomonas vaginalis	aldo/keto reductase, putative	0.0029	0.5	0.5
Onchocerca volvulus		0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Trypanosoma cruzi	aldo/keto reductase, putative	0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase	0.0029	0.5	0.5
Brugia malayi	NADH-dependent xylose reductase	0.0029	0.5	0.5
Schistosoma mansoni	potassium channel beta	0.0029	0.5	0.5
Trypanosoma cruzi	aldo-keto reductase	0.0029	0.5	0.5
Mycobacterium leprae	PROBABLE OXIDOREDUCTASE	0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase family 1, member B4	0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase family 1, member B4	0.0029	0.5	0.5
Loa Loa (eye worm)	glutamate-cysteine ligase modifier subunit	0.0029	0.5	0.5
Giardia lamblia	Aldose reductase	0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase family 1, member B4	0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase family 1, member B4	0.0029	0.5	0.5
Toxoplasma gondii	aldo-keto reductase	0.0029	0.5	0.5
Mycobacterium tuberculosis	Conserved protein	0.0029	0.5	0.5
Mycobacterium leprae	Possible oxidoreductase	0.0029	0.5	0.5
Echinococcus granulosus	aldo keto reductase family 1 member B4	0.0029	0.5	0.5
Leishmania major	aldo-keto reductase-like protein	0.0029	0.5	0.5
Schistosoma mansoni	pol-related	0.0029	0.5	0.5
Entamoeba histolytica	aldose reductase, putative	0.0029	0.5	0.5
Mycobacterium ulcerans	oxidoreductase	0.0029	0.5	0.5
Plasmodium vivax	aldehyde reductase, putative	0.0029	0.5	0.5
Plasmodium falciparum	aldo-keto reductase, putative	0.0029	0.5	0.5
Toxoplasma gondii	oxidoreductase, aldo/keto reductase family protein	0.0029	0.5	0.5
Echinococcus granulosus	aldo keto reductase family 1 member B4	0.0029	0.5	0.5
Toxoplasma gondii	aldose reductase, putative	0.0029	0.5	0.5
Loa Loa (eye worm)	oxidoreductase	0.0029	0.5	0.5
Mycobacterium ulcerans	hypothetical protein	0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase	0.0029	0.5	0.5
Trichomonas vaginalis	conserved hypothetical protein	0.0029	0.5	0.5
Loa Loa (eye worm)	oxidoreductase	0.0029	0.5	0.5
Entamoeba histolytica	alcohol dehydrogenase, putative	0.0029	0.5	0.5
Onchocerca volvulus		0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase family 1, member B4	0.0029	0.5	0.5
Echinococcus granulosus	aldo keto reductase family 1 member B4	0.0029	0.5	0.5
Echinococcus multilocularis	voltage gated potassium channel subunit	0.0029	0.5	0.5
Leishmania major	prostaglandin f synthase, putative	0.0029	0.5	0.5
Echinococcus granulosus	aldo keto reductase family 1 member B4	0.0029	0.5	0.5
Onchocerca volvulus		0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Echinococcus granulosus	aldo keto reductase	0.0029	0.5	0.5
Echinococcus granulosus	aldo keto reductase family 1 member B4	0.0029	0.5	0.5
Trichomonas vaginalis	aldo-keto reductase, putative	0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase	0.0029	0.5	0.5
Onchocerca volvulus		0.0029	0.5	0.5
Brugia malayi	glutamate-cysteine ligase modifier subunit	0.0029	0.5	0.5
Echinococcus granulosus	aldo keto reductase family 1 member B4	0.0029	0.5	0.5
Onchocerca volvulus		0.0029	0.5	0.5
Echinococcus granulosus	hypothetical protein	0.0029	0.5	0.5
Echinococcus multilocularis	aldo keto reductase family 1, member B4	0.0029	0.5	0.5
Trichomonas vaginalis	dihydrodiol dehydrogenase, putative	0.0029	0.5	0.5
Echinococcus granulosus	aldo keto reductase family 1, member B4	0.0029	0.5	0.5
Leishmania major	aldo/keto reductase, putative,aldo/keto reductase family-like protein	0.0029	0.5	0.5
Toxoplasma gondii	aldo/keto reductase family oxidoreductase	0.0029	0.5	0.5
Echinococcus granulosus	aldo keto reductase	0.0029	0.5	0.5

Activities

Activity type	Activity value	Assay description	Source	Reference
EC50 (functional)	= 570 nM	Antagonist activity towards alpha-MSH stimulated accumulation of cAMP in HEK 293 cells	ChEMBL.	15664867
EC50 (functional)	= 570 nM	Antagonist activity towards alpha-MSH stimulated accumulation of cAMP in HEK 293 cells	ChEMBL.	15664867
IA (binding)	> 80 %	Intrinsic activity towards human melanocortin 4 receptor expressed in HEK 293 cells expressed as % of alpha-MSH	ChEMBL.	15664867
IA (binding)	> 80 %	Intrinsic activity towards human melanocortin 4 receptor expressed in HEK 293 cells expressed as % of alpha-MSH	ChEMBL.	15664867
Ki (binding)	= 120 nM	Binding affinity towards human melanocortin 4 receptor expressed in HEK 293 cells using [125I]-NDP-MSH	ChEMBL.	15664867
Ki (binding)	= 120 nM	Binding affinity towards human melanocortin 4 receptor expressed in HEK 293 cells using [125I]-NDP-MSH	ChEMBL.	15664867

Phenotypes

Whole-cell/tissue/organism interactions

Species name	Source	Reference	Is orphan
Homo sapiens	ChEMBL23	15664867

Many chemical entities in TDR Targets come from high-throughput screenings with whole cells or tissue samples, and not all assayed compounds have been tested against a single a single target protein, probably because they get ruled out during screening process. Even if these compounds may have not been of interest in the original screening, they may come as interesting leads for other screening assays. Furthermore, we may be able to propose drug-target associations using chemical similarities and network patterns.

Annotated phenotypes:

We have no manually annotated phenotypes for this drug. What does this mean? / Care to help?

In TDR Targets, information about phenotypes that are caused by drugs, or by genetic manipulation of cells (e.g. gene knockouts or knockdowns) is manually curated from the literature. These descriptions help to describe the potential of the target for drug development. If no information is available for this gene or if the information is incomplete, this may mean that i) the papers containing this information either appeared after the curation effort for this organism was carried out or they were inadvertently missed by curators; or that ii) the curation effort for this organism has not yet started.

In any case, if you have information about papers containing relevant validation data for this target, please log in using your TDR Targets username and password and send them to us using the corresponding form in this page (only visible to registered users) or contact us.

External resources for this compound

ChEMBL: CHEMBL180304

Bibliographic References

1 literature reference was collected for this gene.

If you have references for this compound, please enter them in a user comment (below) or Contact us.

Detailed information for compound 318113