Detailed information for compound 1756517

Basic information

Technical information
  • TDR Targets ID: 1756517
  • Name: [2,6-dimethoxy-4-(morpholine-4-carbothioyl)ph enyl] 2-chlorobenzoate
  • MW: 421.895 | Formula: C20H20ClNO5S
  • H donors: 0 H acceptors: 1 LogP: 3.59 Rotable bonds: 7
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1cc(cc(c1OC(=O)c1ccccc1Cl)OC)C(=S)N1CCOCC1
  • InChi: 1S/C20H20ClNO5S/c1-24-16-11-13(19(28)22-7-9-26-10-8-22)12-17(25-2)18(16)27-20(23)14-5-3-4-6-15(14)21/h3-6,11-12H,7-10H2,1-2H3
  • InChiKey: SVHQWHSBTPUXGM-UHFFFAOYSA-N  

Network

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Synonyms

  • 2-chlorobenzoic acid [2,6-dimethoxy-4-(morpholino-thioxomethyl)phenyl] ester
  • 2-chlorobenzoic acid [2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenyl] ester
  • (2,6-dimethoxy-4-morpholin-4-ylcarbothioyl-phenyl) 2-chlorobenzoate
  • A1683/0071844
  • 2-Chloro-benzoic acid 2,6-dimethoxy-4-(morpholine-4-carbothioyl)-phenyl ester
  • BAS 00607290
  • EU-0006799
  • Oprea1_761343

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
Trichomonas vaginalis STE family protein kinase 0.0105 0.2215 0.4934
Echinococcus multilocularis myosin iiia 0.0105 0.2215 0.2215
Schistosoma mansoni serine/threonine protein kinase 0.0204 0.4489 0.5859
Echinococcus multilocularis serine threonine protein kinase 0.0204 0.4489 0.4489
Echinococcus granulosus serine threonine protein kinase 0.0204 0.4489 0.4489
Echinococcus multilocularis leucine rich repeat serine:threonine protein 0.0174 0.3796 0.3796
Loa Loa (eye worm) STE/STE20/MST protein kinase 0.0446 1 1
Plasmodium falciparum protein kinase, putative 0.0204 0.4489 1
Brugia malayi Protein kinase domain containing protein 0.0174 0.3796 0.3796
Loa Loa (eye worm) TKL/LRRK protein kinase 0.0174 0.3796 0.3796
Schistosoma mansoni ste20-related kinase 0.0344 0.7663 1
Entamoeba histolytica serine/threonine protein kinase STE20, putative 0.0105 0.2215 0.4934
Plasmodium vivax serine/threonine-specific protein kinase, putative 0.0204 0.4489 1
Trypanosoma cruzi STE/STE20 serine/threonine-protein kinase, putative 0.0105 0.2215 1
Trypanosoma cruzi STE/STE20 serine/threonine-protein kinase, putative 0.0105 0.2215 1
Echinococcus multilocularis serine:threonine protein kinase 3 0.0446 1 1
Trichomonas vaginalis STE family protein kinase 0.0204 0.4489 1
Giardia lamblia Kinase, STE STE20 0.0105 0.2215 0.5
Loa Loa (eye worm) STE/STE20/YSK protein kinase 0.0204 0.4489 0.4489
Entamoeba histolytica serine/threonine-protein kinase 3, putative 0.0105 0.2215 0.4934
Entamoeba histolytica protein kinase, putative 0.0204 0.4489 1
Onchocerca volvulus Mitochondrial Rho GTPase homolog 0.0007 0 0.5
Leishmania major protein kinase, putative 0.0105 0.2215 1
Echinococcus granulosus serine:threonine protein kinase 3 0.0446 1 1
Trypanosoma brucei STE20-like serine/threonine-protein kinase 1, putative 0.0105 0.2215 1
Onchocerca volvulus 0.0007 0 0.5
Trichomonas vaginalis STE family protein kinase 0.0204 0.4489 1
Echinococcus granulosus leucine rich repeat serine:threonine protein 0.0175 0.3823 0.3823

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 29.9349 uM PubChem BioAssay. qHTS for Inhibitors of PLK1-PDB (polo-like kinase 1 - polo-box domain): Primary Screen. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 44.6684 uM PubChem BioAssay. qHTS of PTHR Inhibitors: Primary Screen. (Class of assay: confirmatory) ChEMBL. No reference

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

Bibliographic References

No literature references available for this target.

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