Detailed information for compound 1052336

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 384.922 | Formula: C21H21ClN2OS
  • H donors: 0 H acceptors: 1 LogP: 5.25 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: CCN(CCn1c2c(c3c1cccc3)sc1c(c2=O)ccc(c1)Cl)CC
  • InChi: 1S/C21H21ClN2OS/c1-3-23(4-2)11-12-24-17-8-6-5-7-15(17)21-19(24)20(25)16-10-9-14(22)13-18(16)26-21/h5-10,13H,3-4,11-12H2,1-2H3
  • InChiKey: REUVHUYCPXZCFG-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
Mycobacterium ulcerans hypothetical protein 0.0271 0.0428 1
Echinococcus granulosus Fatty acid desaturase type 1 0.027 0.0425 0.5
Echinococcus multilocularis Fatty acid desaturase, type 1 0.027 0.0425 0.5
Trypanosoma cruzi fatty acid desaturase, putative 0.2002 0.8707 0.8649
Leishmania major delta-6 fatty acid desaturase 0.0271 0.0428 0.0003
Trypanosoma cruzi delta-4 fatty acid desaturase, putative 0.0271 0.0428 0.0003
Loa Loa (eye worm) cytochrome P450 family protein 0.0248 0.0318 0.0365
Plasmodium falciparum stearoyl-CoA desaturase 0.2002 0.8704 0.5
Brugia malayi Fatty acid desaturase family protein 0.027 0.0425 0.0127
Loa Loa (eye worm) fatty acid desaturase 0.027 0.0425 0.0488
Leishmania major delta-5 fatty acid desaturase 0.0452 0.1293 0.0907
Schistosoma mansoni fatty acid desaturase 0.0453 0.1296 0.5
Leishmania major fatty-acid desaturase, putative 0.2273 1 1
Plasmodium vivax stearoyl-CoA desaturase (acyl-CoA desaturase, faty acid desaturase), putative 0.2002 0.8704 0.5
Loa Loa (eye worm) acyl-CoA desaturase 0.2002 0.8704 1
Onchocerca volvulus 0.2272 0.9997 1
Loa Loa (eye worm) hypothetical protein 0.0452 0.1293 0.1486
Brugia malayi acyl-CoA desaturase 0.2002 0.8704 1
Loa Loa (eye worm) FAT-3 protein 0.0452 0.1293 0.1486
Brugia malayi Delta5 fatty acid desaturase 0.0452 0.1293 0.1163
Echinococcus granulosus Sphingolipid delta4 desaturase DES1 0.027 0.0425 0.5
Onchocerca volvulus 0.2272 0.9997 1
Trypanosoma cruzi fatty acid desaturase, putative 0.2002 0.8707 0.8649
Echinococcus multilocularis Peptidase M, neutral zinc metallopeptidases, zinc binding site 0.027 0.0425 0.5
Mycobacterium tuberculosis Probable conserved membrane protein 0.0271 0.0428 1
Trypanosoma brucei fatty acid desaturase, putative 0.2273 1 1
Toxoplasma gondii sphingolipid delta 4 desaturase/c-4 hydroxylase protein des2 family protein 0.027 0.0425 0.5
Brugia malayi Fatty acid desaturase family protein 0.027 0.0425 0.0127
Trypanosoma cruzi fatty acid desaturase, putative 0.2273 1 1
Loa Loa (eye worm) fatty acid desaturase 0.027 0.0425 0.0488
Echinococcus multilocularis Peptidase M, neutral zinc metallopeptidases, zinc binding site 0.027 0.0425 0.5
Trypanosoma cruzi delta-4 fatty acid desaturase, putative 0.0271 0.0428 0.0003

Activities

Activity type Activity value Assay description Source Reference
IC50 (functional) = 3.21 uM Cytotoxicity against human HL60 cells after 72 hrs by trypan blue assay ChEMBL. 19725581
IC50 (functional) = 4.33 uM Cytotoxicity against human HeLa cells after 72 hrs by trypan blue assay ChEMBL. 19725581

Phenotypes

Whole-cell/tissue/organism interactions

Species name Source Reference Is orphan
Homo sapiens ChEMBL23 19725581

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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