TDR Targets

Basic information

Technical information

TDR Targets ID: 308829
Name: 3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]- N,N-dipropylpropan-1-amine
MW: 442.614 | Formula: C25H34N2O3S
H donors: 0 H acceptors: 2 LogP: 6.24 Rotable bonds: 12
Rule of 5 violations (Lipinski): 1
SMILES: CCCN(CCC)CCCOc1ccc(cc1)S(=O)(=O)c1c(CC)cn2c1cccc2
InChi: 1S/C25H34N2O3S/c1-4-15-26(16-5-2)17-9-19-30-22-11-13-23(14-12-22)31(28,29)25-21(6-3)20-27-18-8-7-10-24(25)27/h7-8,10-14,18,20H,4-6,9,15-17,19H2,1-3H3
InChiKey: UTIUVXZUDOEYSN-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

3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]-N,N-dipropyl-propan-1-amine
3-[4-[(2-ethyl-1-indolizinyl)sulfonyl]phenoxy]-N,N-dipropyl-1-propanamine
3-[4-(2-ethylindolizin-1-yl)sulfonylphenoxy]propyl-dipropyl-amine
3-[4-[(2-ethyl-1-indolizinyl)sulfonyl]phenoxy]-N,N-dipropylpropan-1-amine

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
Brugia malayi	Nuclear hormone receptor family member nhr-25	0.0079	0.5	0.5
Schistosoma mansoni	thyroid hormone receptor	0.0079	0.5	0.5
Onchocerca volvulus	Protein ultraspiracle homolog	0.0079	0.5	0.5
Echinococcus multilocularis	FTZ F1 nuclear receptor protein	0.0079	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0079	0.5	0.5
Schistosoma mansoni	retinoic acid receptor RXR	0.0079	0.5	0.5
Echinococcus multilocularis	COUP TF:Svp nuclear hormone receptor	0.0079	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-31	0.0079	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0079	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-41	0.0079	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0079	0.5	0.5
Echinococcus granulosus	retinoic acid receptor rxr beta a	0.0079	0.5	0.5
Loa Loa (eye worm)	nuclear hormone receptor family member nhr-1	0.0079	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0079	0.5	0.5
Brugia malayi	photoreceptor-specific nuclear receptor	0.0079	0.5	0.5
Schistosoma mansoni	coup transcription factor	0.0079	0.5	0.5
Echinococcus granulosus	COUP TF:Svp nuclear hormone receptor	0.0079	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-25	0.0079	0.5	0.5
Echinococcus granulosus	FTZ F1 nuclear receptor protein	0.0079	0.5	0.5
Loa Loa (eye worm)	steroid hormone receptor	0.0079	0.5	0.5
Schistosoma mansoni	RAR-like nuclear receptor	0.0079	0.5	0.5
Schistosoma mansoni	thyroid hormone receptor	0.0079	0.5	0.5
Echinococcus multilocularis	Nuclear hormone receptor family member nhr 41	0.0079	0.5	0.5
Echinococcus multilocularis	hepatocyte nuclear factor 4 alpha	0.0079	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-3	0.0079	0.5	0.5
Onchocerca volvulus	Bile acid receptor homolog	0.0079	0.5	0.5
Echinococcus granulosus	hepatocyte nuclear factor 4 alpha	0.0079	0.5	0.5
Onchocerca volvulus		0.0079	0.5	0.5
Loa Loa (eye worm)	nuclear hormone receptor family member nhr-31	0.0079	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-49	0.0079	0.5	0.5
Schistosoma mansoni	steroid hormone receptor ad4bp	0.0079	0.5	0.5
Schistosoma mansoni	retinoid-x-receptor (RXR)	0.0079	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-1	0.0079	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-40	0.0079	0.5	0.5
Brugia malayi	nuclear hormone receptor	0.0079	0.5	0.5
Brugia malayi	steroid hormone receptor	0.0079	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0079	0.5	0.5
Schistosoma mansoni	Tr4/Tr2 (homologue)	0.0079	0.5	0.5
Brugia malayi	Ligand-binding domain of nuclear hormone receptor family protein	0.0079	0.5	0.5
Loa Loa (eye worm)	nuclear hormone receptor family member nhr-49	0.0079	0.5	0.5
Loa Loa (eye worm)	nuclear Hormone Receptor family member	0.0079	0.5	0.5
Schistosoma mansoni	nuclear receptor 2DBD-gamma	0.0079	0.5	0.5
Echinococcus granulosus	ecdysone induced protein 78C	0.0079	0.5	0.5
Echinococcus multilocularis	nuclear receptor 2DBD gamma	0.0079	0.5	0.5
Onchocerca volvulus	Steroid hormone receptor family member cnr14 homolog	0.0079	0.5	0.5
Echinococcus multilocularis	ecdysone induced protein 78C	0.0079	0.5	0.5
Echinococcus granulosus	nuclear receptor 2DBD gamma	0.0079	0.5	0.5
Schistosoma mansoni	photoreceptor-specific nuclear receptor related	0.0079	0.5	0.5
Brugia malayi	Nuclear hormone receptor-like 1	0.0079	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0079	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0079	0.5	0.5
Schistosoma mansoni	nuclear hormone receptor	0.0079	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-19	0.0079	0.5	0.5
Schistosoma mansoni	FTZ-F1 nuclear receptor-like protein	0.0079	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-14	0.0079	0.5	0.5
Brugia malayi	Steroid receptor seven-up type 2	0.0079	0.5	0.5
Loa Loa (eye worm)	nuclear hormone receptor family member nhr-41	0.0079	0.5	0.5
Echinococcus granulosus	nuclear receptor 2DBD gamma	0.0079	0.5	0.5
Brugia malayi	Ligand-binding domain of nuclear hormone receptor family protein	0.0079	0.5	0.5
Echinococcus multilocularis	FTZ F1 alpha	0.0079	0.5	0.5
Echinococcus multilocularis	nuclear receptor 2DBD gamma	0.0079	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0079	0.5	0.5
Brugia malayi	nuclear receptor NHR-88	0.0079	0.5	0.5
Echinococcus multilocularis	thyroid hormone receptor alpha	0.0079	0.5	0.5
Echinococcus granulosus	FTZ F1 alpha	0.0079	0.5	0.5
Echinococcus granulosus	Nuclear hormone receptor family member nhr 41	0.0079	0.5	0.5
Loa Loa (eye worm)	nuclear hormone receptor family member nhr-14	0.0079	0.5	0.5
Loa Loa (eye worm)	nuclear hormone receptor family member nhr-40	0.0079	0.5	0.5
Schistosoma mansoni	nuclear hormone receptor nor-1/nor-2	0.0079	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-19	0.0079	0.5	0.5

Activities

Activity type	Activity value	Assay description	Source	Reference
IC50 (functional)	= 150 nM	Molar concentration of the compound required to block [Ca2+] induced contraction of K+ depolarized rat aorta by 50%	ChEMBL.	1552511
IC50 (functional)	= 181 nM	Displacement of [3H]-nitrendipine binding to L-type calcium channel of Guinea pig cerebral cortex membranes	ChEMBL.	1552511

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: CHEMBL539422
PubChem: 13938104

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 308829