Detailed information for compound 218599

Basic information

Technical information
  • TDR Targets ID: 218599
  • Name: 3,5-dichloro-N-[(3R)-2-oxo-5-phenyl-1-(2,2,2- trifluoroethyl)-3H-1,4-benzodiazepin-3-yl]ben zamide
  • MW: 506.304 | Formula: C24H16Cl2F3N3O2
  • H donors: 1 H acceptors: 2 LogP: 6.07 Rotable bonds: 6
    Rule of 5 violations (Lipinski): 2
  • SMILES: Clc1cc(Cl)cc(c1)C(=O)N[C@@H]1N=C(c2ccccc2)c2c(N(C1=O)CC(F)(F)F)cccc2
  • InChi: 1S/C24H16Cl2F3N3O2/c25-16-10-15(11-17(26)12-16)22(33)31-21-23(34)32(13-24(27,28)29)19-9-5-4-8-18(19)20(30-21)14-6-2-1-3-7-14/h1-12,21H,13H2,(H,31,33)/t21-/m0/s1
  • InChiKey: WASCNOOTYPUVKD-NRFANRHFSA-N  


Substructure search Similarity search

Network

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Synonyms

  • 3,5-dichloro-N-[(3R)-2-keto-5-phenyl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-3-yl]benzamide

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) cytochrome P450 family protein 0.0059 0.2112 1
Plasmodium falciparum dihydroorotate dehydrogenase 0.0174 1 0.5
Wolbachia endosymbiont of Brugia malayi dihydroorotate dehydrogenase 2 0.0174 1 0.5
Toxoplasma gondii dihydroorotate dehydrogenase reveal, putative 0.0174 1 0.5
Mycobacterium leprae Probable dihydroorotate dehydrogenase PyrD 0.0174 1 0.5
Trichomonas vaginalis dihydroorotate dehydrogenase, putative 0.0068 0.2747 0.5
Trichomonas vaginalis dihydroorotate dehydrogenase, putative 0.0068 0.2747 0.5
Plasmodium vivax dihydroorotate dehydrogenase, mitochondrial precursor, putative 0.0174 1 0.5
Schistosoma mansoni dihydroorotate dehydrogenase 0.0174 1 0.5
Echinococcus granulosus dihydropyrimidine dehydrogenase NADP 0.0068 0.2747 0.5
Trypanosoma cruzi dihydroorotate dehydrogenase, putative 0.0068 0.2747 0.2747
Brugia malayi Cytochrome P450 family protein 0.0059 0.2112 0.2112
Echinococcus multilocularis dihydropyrimidine dehydrogenase (NADP+) 0.0068 0.2747 0.5
Trypanosoma cruzi dihydroorotate dehydrogenase, putative 0.0174 1 1
Echinococcus granulosus dihydropyrimidine dehydrogenase NADP 0.0068 0.2747 0.5
Trypanosoma cruzi dihydroorotate dehydrogenase (fumarate), putative 0.0174 1 1
Entamoeba histolytica dihydropyrimidine dehydrogenase, putative 0.0068 0.2747 0.5
Brugia malayi Dihydroorotate dehydrogenase, mitochondrial precursor, putative 0.0174 1 1
Mycobacterium ulcerans dihydroorotate dehydrogenase 2 0.0174 1 1
Leishmania major dihydroorotate dehydrogenase 0.0174 1 1
Echinococcus multilocularis dihydropyrimidine dehydrogenase (NADP+) 0.0068 0.2747 0.5
Trichomonas vaginalis dihydroorotate dehydrogenase, putative 0.0068 0.2747 0.5
Trypanosoma cruzi dihydroorotate dehydrogenase, putative 0.0174 1 1
Trichomonas vaginalis dihydroorotate dehydrogenase, putative 0.0068 0.2747 0.5
Trichomonas vaginalis dihydroorotate dehydrogenase, putative 0.0068 0.2747 0.5
Trichomonas vaginalis dihydropyrimidine dehydrogenase, putative 0.0068 0.2747 0.5
Trypanosoma brucei dihydroorotate dehydrogenase (fumarate) 0.0174 1 1
Mycobacterium tuberculosis Probable dihydroorotate dehydrogenase PyrD 0.0174 1 0.5
Brugia malayi Zinc finger, C2H2 type family protein 0.0068 0.2747 0.2747

Activities

Activity type Activity value Assay description Source Reference
IC50 (functional) = 11 nM Inhibition of Iks current in isolated guinea pig myocytes during a 1s voltage clamp step from -50 to +50 mV. ChEMBL. 9397166
Inhibition (functional) = 25 % Inhibition of Ikr current in isolated guinea pig myocytes during a 0.5 s voltage clamp step from -50 to -10 mV at 100 nM ChEMBL. 9397166
Inhibition (functional) = 25 % Inhibition of Ikr current in isolated guinea pig myocytes during a 0.5 s voltage clamp step from -50 to -10 mV at 100 nM ChEMBL. 9397166

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

1 literature reference was collected for this gene.

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