Detailed information for compound 820446

Basic information

Technical information
  • TDR Targets ID: 820446
  • Name: N-[(4-chlorophenyl)methyl]-N'-(2-methylphenyl )oxamide
  • MW: 302.756 | Formula: C16H15ClN2O2
  • H donors: 2 H acceptors: 2 LogP: 3.3 Rotable bonds: 6
    Rule of 5 violations (Lipinski): 1
  • SMILES: Clc1ccc(cc1)CNC(=O)C(=O)Nc1ccccc1C
  • InChi: 1S/C16H15ClN2O2/c1-11-4-2-3-5-14(11)19-16(21)15(20)18-10-12-6-8-13(17)9-7-12/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
  • InChiKey: QDGJSBXWTRHLPA-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • N-(4-chlorobenzyl)-N'-(2-methylphenyl)oxamide
  • N-[(4-chlorophenyl)methyl]-N'-(2-methylphenyl)ethanediamide
  • STK168974
  • BIM-0010716.P001
  • ZINC02959679
  • CBMicro_010728

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
Schistosoma mansoni 4-hydroxyphenylpyruvate dioxygenase 0.1906 0 0.5
Trichomonas vaginalis conserved hypothetical protein 0.1906 0 0.5
Mycobacterium leprae conserved hypothetical protein 0.1906 0 0.5
Mycobacterium ulcerans glyoxalase GloA 0.1906 0 0.5
Mycobacterium tuberculosis Conserved hypothetical protein 0.1906 0 0.5
Mycobacterium ulcerans hypothetical protein 0.1906 0 0.5
Toxoplasma gondii glyoxalase I, putative 0.1906 0 0.5
Mycobacterium ulcerans hypothetical protein 0.1906 0 0.5
Trypanosoma cruzi lactoylglutathione lyase-like protein, putative 0.1906 0 0.5
Plasmodium falciparum glyoxalase I 0.1906 0 0.5
Plasmodium vivax glyoxalase I, putative 0.1906 0 0.5
Mycobacterium tuberculosis Conserved protein 0.1906 0 0.5
Mycobacterium ulcerans hypothetical protein 0.1906 0 0.5
Plasmodium vivax glyoxalase I, putative 0.1906 0 0.5
Mycobacterium ulcerans hypothetical protein 0.1906 0 0.5
Mycobacterium tuberculosis Cadmium inducible protein CadI 0.1906 0 0.5
Mycobacterium ulcerans hypothetical protein 0.1906 0 0.5
Trichomonas vaginalis conserved hypothetical protein 0.1906 0 0.5
Plasmodium falciparum glyoxalase I 0.1906 0 0.5
Mycobacterium tuberculosis Conserved protein TB27.3 0.1906 0 0.5
Onchocerca volvulus Putative protein 1.2981 1 1
Toxoplasma gondii glyoxalase family protein 0.1906 0 0.5
Trypanosoma cruzi lactoylglutathione lyase-like protein, putative 0.1906 0 0.5
Schistosoma mansoni gynecophoral canal protein 0.1906 0 0.5
Leishmania major glyoxalase I,trypanothione-dependent glyoxalase I 0.1906 0 0.5
Loa Loa (eye worm) 4-hydroxyphenylpyruvate dioxygenase 1.2981 1 1
Mycobacterium ulcerans biphenyl-2,3-diol 1,2-dioxygenase 0.1906 0 0.5
Mycobacterium ulcerans hypothetical protein 0.1906 0 0.5
Mycobacterium tuberculosis Conserved protein 0.1906 0 0.5
Mycobacterium ulcerans glyoxalase GloA 0.1906 0 0.5

Activities

No activities found for this compound.

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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