Detailed information for compound 60431

Basic information

Technical information
  • TDR Targets ID: 60431
  • Name: N-[3-(4-cyano-4-phenylpiperidin-1-yl)propyl]- 2,2-bis(4-methylphenyl)acetamide
  • MW: 465.629 | Formula: C31H35N3O
  • H donors: 1 H acceptors: 2 LogP: 5.65 Rotable bonds: 9
    Rule of 5 violations (Lipinski): 1
  • SMILES: N#CC1(CCN(CC1)CCCNC(=O)C(c1ccc(cc1)C)c1ccc(cc1)C)c1ccccc1
  • InChi: 1S/C31H35N3O/c1-24-9-13-26(14-10-24)29(27-15-11-25(2)12-16-27)30(35)33-19-6-20-34-21-17-31(23-32,18-22-34)28-7-4-3-5-8-28/h3-5,7-16,29H,6,17-22H2,1-2H3,(H,33,35)
  • InChiKey: SEKGPRMGBHNTFK-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • N-[3-(4-cyano-4-phenyl-1-piperidyl)propyl]-2,2-bis(p-tolyl)acetamide
  • N-[3-(4-cyano-4-phenyl-1-piperidinyl)propyl]-2,2-bis(p-tolyl)acetamide
  • N-[3-(4-cyano-4-phenyl-piperidin-1-yl)propyl]-2,2-bis(4-methylphenyl)ethanamide
  • N-[3-(4-cyano-4-phenyl-piperidino)propyl]-2,2-bis(p-tolyl)acetamide
  • N-[3-(4-cyano-4-phenyl-1-piperidyl)propyl]-2,2-bis(4-methylphenyl)acetamide
  • N-[3-(4-cyano-4-phenyl-1-piperidinyl)propyl]-2,2-bis(4-methylphenyl)acetamide

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens adrenoceptor alpha 1D Starlite/ChEMBL References
Homo sapiens adrenoceptor alpha 1B Starlite/ChEMBL References
Homo sapiens adrenoceptor alpha 1A Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Schistosoma mansoni amine GPCR Get druggable targets OG5_128924 All targets in OG5_128924
Schistosoma japonicum Alpha-1D adrenergic receptor, putative Get druggable targets OG5_128924 All targets in OG5_128924
Schistosoma japonicum ko:K04135 adrenergic receptor, alpha 1a, putative Get druggable targets OG5_128924 All targets in OG5_128924
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 Clan MG, familly M24, aminopeptidase P-like metallopeptidase 0.2362 1 0.5
Trichomonas vaginalis Clan MG, familly M24, aminopeptidase P-like metallopeptidase 0.2362 1 0.5
Plasmodium vivax methionine aminopeptidase 2, putative 0.2362 1 0.5
Toxoplasma gondii methionine aminopeptidase 2, putative 0.2362 1 0.5
Loa Loa (eye worm) initiation factor 2-associated protein 0.2362 1 0.5
Plasmodium falciparum methionine aminopeptidase 2 0.2362 1 0.5
Onchocerca volvulus Methionine aminopeptidase 2 homolog 0.2362 1 0.5
Trypanosoma brucei metallo-peptidase, Clan MG, Family M24 0.2362 1 0.5
Schistosoma mansoni methionyl aminopeptidase 2 (M24 family) 0.2362 1 1
Giardia lamblia Methionine aminopeptidase 0.2362 1 0.5
Leishmania major methionine aminopeptidase 2, putative 0.2362 1 0.5
Entamoeba histolytica methionine aminopeptidase, putative 0.2362 1 0.5
Echinococcus granulosus methionyl aminopeptidase 2 0.2362 1 0.5
Trichomonas vaginalis Clan MG, familly M24, aminopeptidase P-like metallopeptidase 0.2362 1 0.5
Echinococcus multilocularis methionyl aminopeptidase 2 0.2362 1 0.5
Trichomonas vaginalis Clan MG, familly M24, aminopeptidase P-like metallopeptidase 0.2362 1 0.5
Trypanosoma cruzi metallo-peptidase, Clan MG, Family M24 0.2362 1 0.5
Trypanosoma cruzi metallo-peptidase, Clan MG, Family M24 0.2362 1 0.5
Trypanosoma brucei methionine aminopeptidase 2, putative 0.2362 1 0.5

Activities

Activity type Activity value Assay description Source Reference
Ki (binding) = 7.3 nM Inhibition of binding of [125I]-HEAT to cloned human alpha-1A adrenergic receptor. ChEMBL. 10937709
Ki (binding) = 7.3 nM In vitro binding affinity towards cloned human Alpha-1A adrenergic receptor ChEMBL. 11459670
Ki (binding) = 7.3 nM Inhibition of binding of [125I]-HEAT to cloned human alpha-1A adrenergic receptor. ChEMBL. 10937709
Ki (binding) = 7.3 nM In vitro binding affinity towards cloned human Alpha-1A adrenergic receptor ChEMBL. 11459670
Ki (binding) = 1400 nM Inhibition of binding of [125I]-HEAT to cloned human alpha-1D adrenergic receptor. ChEMBL. 10937709
Ki (binding) = 1400 nM In vitro binding affinity towards cloned human Alpha-1D adrenergic receptor ChEMBL. 11459670
Ki (binding) = 1400 nM Inhibition of binding of [125I]-HEAT to cloned human alpha-1D adrenergic receptor. ChEMBL. 10937709
Ki (binding) = 1400 nM In vitro binding affinity towards cloned human Alpha-1D adrenergic receptor ChEMBL. 11459670
Ki (binding) > 2000 nM Inhibition of binding of [125I]-HEAT to cloned human alpha-1B adrenergic receptor. ChEMBL. 10937709
Ki (binding) > 2000 nM In vitro binding affinity towards cloned human Alpha-1B adrenergic receptor ChEMBL. 11459670
Ki (binding) > 2000 nM Inhibition of binding of [125I]-HEAT to cloned human alpha-1B adrenergic receptor. ChEMBL. 10937709
Ki (binding) > 2000 nM In vitro binding affinity towards cloned human Alpha-1B adrenergic receptor ChEMBL. 11459670

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

2 literature references were collected for this gene.

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