Detailed information for compound 1525174

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 352.798 | Formula: C17H9ClN4OS
  • H donors: 1 H acceptors: 2 LogP: 4.25 Rotable bonds: 1
    Rule of 5 violations (Lipinski): 1
  • SMILES: Clc1ccc2c(c1)c1nn(c(=O)c1c[nH]2)c1nc2c(s1)cccc2
  • InChi: 1S/C17H9ClN4OS/c18-9-5-6-12-10(7-9)15-11(8-19-12)16(23)22(21-15)17-20-13-3-1-2-4-14(13)24-17/h1-8,19H
  • InChiKey: AALWHSYWTBCMAQ-UHFFFAOYSA-N  

Network

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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

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Loa Loa (eye worm) diacylglycerol acyltransferase 0.024 0.2254 0.2254
Plasmodium vivax diacylglycerol O-acyltransferase, putative 0.0125 0.0349 0.5
Echinococcus granulosus alpha 16 mannosyl glycoprotein 0.0707 1 1
Loa Loa (eye worm) diacylglycerol acyltransferase 0.0125 0.0349 0.0349
Brugia malayi diacylglycerol acyltransferase family protein 0.024 0.2254 0.2218
Onchocerca volvulus 0.024 0.2254 0.5
Echinococcus multilocularis alpha 1,6 mannosyl glycoprotein 0.0707 1 1
Loa Loa (eye worm) hypothetical protein 0.0107 0.0046 0.0046
Brugia malayi diacylglycerol acyltransferase 0.0125 0.0349 0.0304
Schistosoma mansoni diacylglycerol O-acyltransferase 1 0.0125 0.0349 0.0304
Trypanosoma brucei diacylglycerol acyltransferase, putative 0.024 0.2254 0.5
Echinococcus granulosus diacylglycerol O acyltransferase 1 0.0125 0.0349 0.0304
Trypanosoma cruzi diacylglycerol acyltransferase, putative 0.024 0.2254 0.5
Trypanosoma cruzi diacylglycerol acyltransferase, putative 0.024 0.2254 0.5
Schistosoma mansoni beta-12-n-acetylglucosaminyltransferase II 0.0707 1 1
Loa Loa (eye worm) hypothetical protein 0.0107 0.0046 0.0046
Loa Loa (eye worm) hypothetical protein 0.0707 1 1
Plasmodium falciparum diacylglycerol O-acyltransferase 0.0125 0.0349 0.5
Leishmania major diacylglycerol acyltransferase, putative 0.024 0.2254 0.5
Echinococcus multilocularis diacylglycerol O acyltransferase 1 0.0125 0.0349 0.0304
Schistosoma mansoni diacylglycerol O-acyltransferase 1 0.024 0.2254 0.2218
Toxoplasma gondii dgat2l1-prov protein 0.024 0.2254 1

Activities

Activity type Activity value Assay description Source Reference
IC50 (functional) > 5 ug ml-1 Cytotoxicity against human MDA-MB-435 cells for 72 hrs by MTT assay ChEMBL. 21334795
IC50 (functional) > 5 ug ml-1 Cytotoxicity against human HL60 cells for 72 hrs by MTT assay ChEMBL. 21334795
IC50 (functional) > 5 ug ml-1 Cytotoxicity against human HCT8 cells for 72 hrs by MTT assay ChEMBL. 21334795
IC50 (functional) > 5 ug ml-1 Cytotoxicity against human SF295 cells for 72 hrs by MTT assay ChEMBL. 21334795

Phenotypes

Whole-cell/tissue/organism interactions

Species name Source Reference Is orphan
Homo sapiens ChEMBL23 21334795

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

Bibliographic References

No literature references available for this target.

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