Detailed information for compound 778637

Basic information

Technical information
  • TDR Targets ID: 778637
  • Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]- 2,2-di(phenyl)cyclopropane-1-carboxamide
  • MW: 419.86 | Formula: C23H18ClN3O3
  • H donors: 1 H acceptors: 3 LogP: 5.15 Rotable bonds: 7
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(C1CC1(c1ccccc1)c1ccccc1)NN=Cc1ccc(c(c1)[N+](=O)[O-])Cl
  • InChi: 1S/C23H18ClN3O3/c24-20-12-11-16(13-21(20)27(29)30)15-25-26-22(28)19-14-23(19,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13,15,19H,14H2,(H,26,28)/b25-15+
  • InChiKey: RLGULENBDNPZNJ-MFKUBSTISA-N  

Network

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Synonyms

  • N-[(4-chloro-3-nitro-phenyl)methyleneamino]-2,2-di(phenyl)cyclopropane-1-carboxamide
  • N-[(4-chloro-3-nitrophenyl)methyleneamino]-2,2-di(phenyl)-1-cyclopropanecarboxamide
  • N-[(4-chloro-3-nitro-benzylidene)amino]-2,2-di(phenyl)cyclopropane-1-carboxamide
  • N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2,2-di(phenyl)cyclopropane-1-carboxamide
  • A0462/0021378

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
Trypanosoma cruzi peptidyl-prolyl cis-trans isomerase 0.0032 0.2384 0.2384
Entamoeba histolytica pantothenate kinase 1, putative 0.0084 1 1
Mycobacterium tuberculosis Probable isocitrate dehydrogenase [NADP] Icd1 (oxalosuccinate decarboxylase) (IDH) (NADP+-specific ICDH) (IDP) 0.0016 0 0.5
Trypanosoma cruzi pantothenate kinase subunit, putative 0.0084 1 1
Toxoplasma gondii pantothenate kinase 0.0035 0.2915 0.2915
Trichomonas vaginalis pantothenate kinase, putative 0.0084 1 1
Loa Loa (eye worm) Pin1-type peptidyl-prolyl cis-trans isomerase 0.0033 0.2496 0.2496
Plasmodium falciparum pantothenate kinase 1, putative 0.0084 1 1
Schistosoma mansoni rotamase 0.0033 0.2496 0.2496
Trichomonas vaginalis conserved hypothetical protein 0.0049 0.4819 0.3197
Plasmodium falciparum pantothenate kinase 2, putative 0.0035 0.2915 0.2915
Schistosoma mansoni pantothenate kinase 0.0084 1 1
Leishmania major peptidyl-prolyl cis-trans isomerase/rotamase, putative,PPIase, putative 0.0032 0.2384 0.2384
Plasmodium vivax hypothetical protein, conserved 0.0035 0.2915 0.2915
Echinococcus granulosus pantothenate kinase 4 0.0084 1 1
Giardia lamblia Pantothenate kinase 4 0.0084 1 0.5
Trichomonas vaginalis pantothenate kinase, putative 0.0084 1 1
Schistosoma mansoni pantothenate kinase 0.0084 1 1
Echinococcus multilocularis pantothenate kinase 4 0.0084 1 1
Trichomonas vaginalis pantothenate kinase, putative 0.0084 1 1
Onchocerca volvulus Fumble homolog 0.0084 1 0.5
Brugia malayi Pin1-type peptidyl-prolyl cis-trans isomerase, BmPin1 0.0033 0.2496 0.2496
Trypanosoma brucei pantothenate kinase subunit, putative 0.0084 1 1
Trichomonas vaginalis conserved hypothetical protein 0.0033 0.2496 0.0147
Trichomonas vaginalis pantothenate kinase, putative 0.0084 1 1
Trypanosoma brucei peptidyl-prolyl cis-trans isomerase/rotamase, putative 0.0032 0.2384 0.2384
Toxoplasma gondii fumble protein 0.0084 1 1
Plasmodium vivax pantothenate kinase, putative 0.0084 1 1
Echinococcus granulosus expressed protein 0.0033 0.2496 0.2496
Loa Loa (eye worm) pantothenate kinase 0.0084 1 1
Trypanosoma cruzi peptidyl-prolyl cis-trans isomerase 0.0032 0.2384 0.2384
Toxoplasma gondii peptidylprolyl isomerase 0.0032 0.2384 0.2384
Trypanosoma cruzi pantothenate kinase subunit, putative 0.0084 1 1
Echinococcus multilocularis expressed protein 0.0033 0.2496 0.2496
Trichomonas vaginalis rotamase, putative 0.0033 0.2496 0.0147
Trichomonas vaginalis pantothenate kinase, putative 0.0084 1 1
Leishmania major pantothenate kinase subunit, putative 0.0084 1 1

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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