Detailed information for compound 1601885

Basic information

Technical information
  • TDR Targets ID: 1601885
  • Name: (4-chlorophenyl)carbamoyl-phenylphosphinic ac id
  • MW: 295.658 | Formula: C13H11ClNO3P
  • H donors: 2 H acceptors: 3 LogP: 2.24 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: Clc1ccc(cc1)NC(=O)P(=O)(c1ccccc1)O
  • InChi: 1S/C13H11ClNO3P/c14-10-6-8-11(9-7-10)15-13(16)19(17,18)12-4-2-1-3-5-12/h1-9H,(H,15,16)(H,17,18)
  • InChiKey: YOBRVUAKVOKXSG-UHFFFAOYSA-N  

Network

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Synonyms

  • (4-chlorophenyl)carbamoyl-phenyl-phosphinic acid
  • [[(4-chlorophenyl)amino]-oxomethyl]-phenylphosphinic acid
  • 46948-71-4
  • (p-Chlorophenylcarbamoyl)phenylphosphinic acid
  • BRN 2813450
  • Phenyl(p-chlorophenylcarbamoyl)phosphinic acid
  • Phosphinic acid, (p-chlorocarbaniloyl)phenyl-
  • (4-Chloroanilino)carbonyl(phenyl)phosphinic acid compound with N,N,N-triethylamine (1:1)
  • 5395-23-3 (TRIETHYLAMINE SALT)
  • AIDS-155830
  • AIDS155830
  • NSC2678 (TRIETHYLAMINE SALT)

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
Echinococcus granulosus dihydropyrimidine dehydrogenase NADP 0.0731 0.3586 1
Entamoeba histolytica dihydropyrimidine dehydrogenase, putative 0.0731 0.3586 1
Echinococcus granulosus poly ADP ribose polymerase 1 0.0289 0.1102 0.2697
Trypanosoma brucei dihydroorotate dehydrogenase (fumarate) 0.1871 1 1
Brugia malayi Zinc finger, C2H2 type family protein 0.0731 0.3586 0.3082
Echinococcus multilocularis dihydropyrimidine dehydrogenase (NADP+) 0.0731 0.3586 1
Mycobacterium ulcerans dihydroorotate dehydrogenase 2 0.1871 1 0.5
Trypanosoma cruzi dihydroorotate dehydrogenase, putative 0.1871 1 1
Schistosoma mansoni dihydroorotate dehydrogenase 0.1871 1 1
Schistosoma mansoni poly [ADP-ribose] polymerase 0.0223 0.0729 0.0179
Mycobacterium tuberculosis Probable dihydroorotate dehydrogenase PyrD 0.1871 1 0.5
Brugia malayi Dihydroorotate dehydrogenase, mitochondrial precursor, putative 0.1871 1 1
Toxoplasma gondii dihydroorotate dehydrogenase reveal, putative 0.1871 1 1
Echinococcus multilocularis poly (ADP ribose) polymerase 1 0.0289 0.1102 0.3074
Wolbachia endosymbiont of Brugia malayi dihydroorotate dehydrogenase 2 0.1871 1 0.5
Echinococcus multilocularis dihydropyrimidine dehydrogenase (NADP+) 0.0731 0.3586 1
Trichomonas vaginalis dihydroorotate dehydrogenase, putative 0.0731 0.3586 0.5
Echinococcus granulosus poly adp ribose polymerase 2 0.0223 0.0729 0.16
Brugia malayi WGR domain containing protein 0.0289 0.1102 0.0403
Mycobacterium leprae Probable dihydroorotate dehydrogenase PyrD 0.1871 1 0.5
Trichomonas vaginalis dihydroorotate dehydrogenase, putative 0.0731 0.3586 0.5
Loa Loa (eye worm) hypothetical protein 0.0192 0.0558 0.5175
Loa Loa (eye worm) hypothetical protein 0.0223 0.0729 1
Leishmania major dihydroorotate dehydrogenase 0.1871 1 0.5
Echinococcus granulosus dihydropyrimidine dehydrogenase NADP 0.0731 0.3586 1
Trichomonas vaginalis dihydroorotate dehydrogenase, putative 0.0731 0.3586 0.5
Trypanosoma cruzi dihydroorotate dehydrogenase, putative 0.0731 0.3586 0.3082
Schistosoma mansoni poly [ADP-ribose] polymerase 0.0289 0.1102 0.0574
Trichomonas vaginalis dihydropyrimidine dehydrogenase, putative 0.0731 0.3586 0.5
Echinococcus multilocularis poly (adp ribose) polymerase 2 0.0223 0.0729 0.2033
Trichomonas vaginalis dihydroorotate dehydrogenase, putative 0.0731 0.3586 0.5
Trypanosoma cruzi dihydroorotate dehydrogenase (fumarate), putative 0.1871 1 1
Plasmodium falciparum dihydroorotate dehydrogenase 0.1871 1 0.5
Plasmodium vivax dihydroorotate dehydrogenase, mitochondrial precursor, putative 0.1871 1 0.5
Trypanosoma cruzi dihydroorotate dehydrogenase, putative 0.1871 1 1
Trichomonas vaginalis dihydroorotate dehydrogenase, putative 0.0731 0.3586 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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