TDR Targets

Basic information

Technical information

Name: Unnamed compound
MW: 257.374 | Formula: C16H23N3
H donors: 0 H acceptors: 2 LogP: 4.39 Rotable bonds: 8
Rule of 5 violations (Lipinski): 1
SMILES: CCCCCCc1nnn(c1)CCc1ccccc1
InChi: 1S/C16H23N3/c1-2-3-4-8-11-16-14-19(18-17-16)13-12-15-9-6-5-7-10-15/h5-7,9-10,14H,2-4,8,11-13H2,1H3
InChiKey: VABKKSKNMCMUIT-UHFFFAOYSA-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

No curated genes were found associated with this compound

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
Echinococcus granulosus	ring and YY1 binding protein	0.0479	0.0759	0.0759
Plasmodium falciparum	SWIB/MDM2 domain-containing protein	0.1347	0.5157	1
Echinococcus granulosus	Upstream activation factor subunit UAF30	0.1347	0.5157	0.5157
Trypanosoma brucei	Zn-finger in Ran binding protein and others/FYVE zinc finger, putative	0.0479	0.0759	0.5
Trypanosoma cruzi	Zn-finger in Ran binding protein and others/FYVE zinc finger, putative	0.0479	0.0759	0.5
Echinococcus granulosus	Nuclear pore complex protein Nup153	0.0479	0.0759	0.0759
Brugia malayi	SWIB/MDM2 domain containing protein	0.1347	0.5157	1
Echinococcus granulosus	SWI:SNF matrix associated	0.1347	0.5157	0.5157
Trypanosoma cruzi	Zn-finger in Ran binding protein and others, putative	0.0479	0.0759	0.5
Trypanosoma cruzi	Zn-finger in Ran binding protein and others, putative	0.0479	0.0759	0.5
Schistosoma mansoni	brg-1 associated factor	0.1347	0.5157	1
Trypanosoma brucei	hypothetical protein, conserved	0.0479	0.0759	0.5
Echinococcus granulosus	zinc finger protein Ran binding	0.0479	0.0759	0.0759
Echinococcus multilocularis	ring and YY1 binding protein	0.0479	0.0759	0.0759
Echinococcus multilocularis	zinc finger protein Ran binding	0.0479	0.0759	0.0759
Schistosoma mansoni	hypothetical protein	0.1347	0.5157	1
Trypanosoma brucei	hypothetical protein, conserved	0.0479	0.0759	0.5
Echinococcus multilocularis	Zinc finger, RanBP2 type	0.0479	0.0759	0.0759
Trypanosoma cruzi	WLM domain containing protein, putative	0.0479	0.0759	0.5
Chlamydia trachomatis	SWIB complex protein	0.1347	0.5157	0.5
Plasmodium vivax	hypothetical protein, conserved	0.1347	0.5157	0.5
Loa Loa (eye worm)	brahma associated protein	0.1347	0.5157	1
Brugia malayi	brahma associated protein 60 kDa	0.1347	0.5157	1
Onchocerca volvulus		0.1347	0.5157	1
Echinococcus multilocularis	Upstream activation factor subunit UAF30	0.1347	0.5157	0.5157
Trypanosoma cruzi	hypothetical protein, conserved	0.0479	0.0759	0.5
Chlamydia trachomatis	DNA topoisomerase I	0.1347	0.5157	0.5
Trypanosoma cruzi	WLM domain containing protein, putative	0.0479	0.0759	0.5
Echinococcus multilocularis	sodium channel protein	0.2303	1	1
Schistosoma mansoni	hypothetical protein	0.1347	0.5157	1
Echinococcus granulosus	Zinc finger RanBP2 type	0.0479	0.0759	0.0759
Trypanosoma cruzi	hypothetical protein, conserved	0.0479	0.0759	0.5
Trypanosoma cruzi	mitochondrial RNA binding complex 1 subunit, putative	0.0479	0.0759	0.5
Plasmodium falciparum	SWIB/MDM2 domain-containing protein	0.1347	0.5157	1
Echinococcus multilocularis	SWI:SNF matrix associated	0.1347	0.5157	0.5157
Echinococcus multilocularis	Nuclear pore complex protein Nup153	0.0479	0.0759	0.0759
Brugia malayi	brahma associated protein 60 kDa	0.1347	0.5157	1
Trypanosoma brucei	mitochondrial RNA binding complex 1 subunit	0.0479	0.0759	0.5
Trichomonas vaginalis	conserved hypothetical protein	0.1347	0.5157	0.5
Loa Loa (eye worm)	SWIB/MDM2 domain-containing protein	0.1347	0.5157	1
Plasmodium vivax	SWIB/MDM2 domain-containing protein, putative	0.1347	0.5157	0.5
Echinococcus multilocularis	SWI:SNF matrix associated	0.1347	0.5157	0.5157
Echinococcus granulosus	voltage gated sodium channel Nav1 alpha subunit	0.2303	1	1
Toxoplasma gondii	DNA topoisomerase domain-containing protein	0.1347	0.5157	1
Schistosoma mansoni	hypothetical protein	0.1347	0.5157	1
Trypanosoma cruzi	hypothetical protein, conserved	0.0479	0.0759	0.5
Leishmania major	calcium channel protein, putative,ion transporter, putative	0.2303	1	1
Toxoplasma gondii	SWIB/MDM2 domain-containing protein	0.1347	0.5157	1
Echinococcus multilocularis	SWI:SNF matrix associated	0.1347	0.5157	0.5157
Trypanosoma cruzi	mitochondrial RNA binding complex 1 subunit, putative	0.0479	0.0759	0.5

Activities

Activity type	Activity value	Assay description	Source	Reference
Inhibition (binding)	= 10 %	Inhibition of Mycobacterium tuberculosis recombinant InhA expressed in Escherichia coli using trans-2-dodecenoyl-coenzyme-A as substrate at 50 uM	ChEMBL.	22483635
MIC (functional)	= 10 ug ml-1	Antimycobacterial activity against Mycobacterium tuberculosis H37Rv by two-fold serial dilution method	ChEMBL.	22483635

Phenotypes

Whole-cell/tissue/organism interactions

We have no records of whole-cell/tissue assays done with this compound What does this mean?

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: CHEMBL2023771

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 1632327