Detailed information for compound 205543

Basic information

Technical information
  • TDR Targets ID: 205543
  • Name: 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl ]pentyl]-1-phenyl-3-propan-2-ylurea
  • MW: 498.682 | Formula: C30H34N4OS
  • H donors: 2 H acceptors: 2 LogP: 6.98 Rotable bonds: 13
    Rule of 5 violations (Lipinski): 1
  • SMILES: CC(NC(=O)N(c1ccccc1)CCCCCSc1nc(c([nH]1)c1ccccc1)c1ccccc1)C
  • InChi: 1S/C30H34N4OS/c1-23(2)31-30(35)34(26-19-11-5-12-20-26)21-13-6-14-22-36-29-32-27(24-15-7-3-8-16-24)28(33-29)25-17-9-4-10-18-25/h3-5,7-12,15-20,23H,6,13-14,21-22H2,1-2H3,(H,31,35)(H,32,33)
  • InChiKey: YSGIODIQUSMWDZ-UHFFFAOYSA-N  

Network

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Synonyms

  • 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-3-isopropyl-1-phenyl-urea
  • 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-3-isopropyl-1-phenylurea
  • 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-phenyl-3-propan-2-yl-urea
  • 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-3-isopropyl-1-phenyl-urea
  • 1-[5-[[4,5-di(phenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-1-phenyl-3-propan-2-ylurea
  • 1-[5-[[4,5-di(phenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-3-isopropyl-1-phenyl-urea
  • 1-[5-[[4,5-di(phenyl)-1H-imidazol-2-yl]thio]pentyl]-3-isopropyl-1-phenylurea
  • 1-[5-[[4,5-di(phenyl)-1H-imidazol-2-yl]thio]pentyl]-3-isopropyl-1-phenyl-urea
  • 1-[5-[[4,5-di(phenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-1-phenyl-3-propan-2-yl-urea

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Rattus norvegicus Acyl coenzyme A:cholesterol acyltransferase 1 Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Loa Loa (eye worm) hypothetical protein Get druggable targets OG5_133487 All targets in OG5_133487
Schistosoma mansoni sterol O-acyltransferase 1 Get druggable targets OG5_133487 All targets in OG5_133487
Loa Loa (eye worm) hypothetical protein Get druggable targets OG5_133487 All targets in OG5_133487
Echinococcus granulosus sterol O acyltransferase 1 Get druggable targets OG5_133487 All targets in OG5_133487
Echinococcus multilocularis sterol O acyltransferase 1 Get druggable targets OG5_133487 All targets in OG5_133487
Schistosoma japonicum ko:K00637 sterol O-acyltransferase [EC2.3.1.26], putative Get druggable targets OG5_133487 All targets in OG5_133487

By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Neospora caninum sterol O-acyltransferase, putative Acyl coenzyme A:cholesterol acyltransferase 1   545 aa 510 aa 21.2 %
Dictyostelium discoideum diacylglycerol O-acyltransferase 1 Acyl coenzyme A:cholesterol acyltransferase 1   545 aa 547 aa 22.3 %
Toxoplasma gondii acyl-CoA:cholesterol acyltransferase alpha ACAT1-alpha Acyl coenzyme A:cholesterol acyltransferase 1   545 aa 510 aa 24.1 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Loa Loa (eye worm) hypothetical protein 0.0276 1 1
Onchocerca volvulus 0.0276 1 0.5
Onchocerca volvulus Peroxidasin homolog 0.0276 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0276 1 1
Echinococcus granulosus peroxidasin 0.0276 1 1
Loa Loa (eye worm) hypothetical protein 0.0276 1 1
Echinococcus multilocularis peroxidasin 0.0276 1 1
Loa Loa (eye worm) hypothetical protein 0.0276 1 1
Loa Loa (eye worm) hypothetical protein 0.0276 1 1
Loa Loa (eye worm) animal heme peroxidase 0.0276 1 1
Onchocerca volvulus Peroxidase homolog 0.0276 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0276 1 1
Loa Loa (eye worm) blistered cuticle protein 3 0.0276 1 1
Onchocerca volvulus Dual oxidase homolog 0.0276 1 0.5
Brugia malayi Animal haem peroxidase family protein 0.0276 1 0.5
Brugia malayi Animal haem peroxidase family protein 0.0276 1 0.5
Schistosoma mansoni peroxidasin 0.0276 1 1
Brugia malayi Animal haem peroxidase family protein 0.0276 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0276 1 1
Loa Loa (eye worm) hypothetical protein 0.0276 1 1
Loa Loa (eye worm) animal heme peroxidase 0.0276 1 1
Loa Loa (eye worm) animal heme peroxidase 0.0276 1 1
Brugia malayi Animal haem peroxidase family protein 0.0276 1 0.5
Loa Loa (eye worm) animal heme peroxidase 0.0276 1 1
Onchocerca volvulus Chorion peroxidase homolog 0.0276 1 0.5
Onchocerca volvulus 0.0276 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0276 1 1
Schistosoma mansoni peroxidasin 0.0276 1 1
Loa Loa (eye worm) hypothetical protein 0.0264 0.6759 0.6759
Brugia malayi Blistered cuticle protein 3 0.0276 1 0.5
Brugia malayi Animal haem peroxidase family protein 0.0276 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0276 1 1
Brugia malayi Peroxidasin 0.0276 1 0.5
Onchocerca volvulus 0.0276 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0276 1 1
Loa Loa (eye worm) hypothetical protein 0.0276 1 1
Loa Loa (eye worm) hypothetical protein 0.0276 1 1
Onchocerca volvulus Peroxidase homolog 0.0276 1 0.5
Onchocerca volvulus Peroxidasin homolog 0.0276 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0276 1 1

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 0.08 uM In vitro inhibition of Acyl coenzyme A:cholesterol acyltransferase in rat hepatic microsomes ChEMBL. 7932580
IC50 (binding) = 0.08 uM In vitro inhibition of Acyl coenzyme A:cholesterol acyltransferase in rat hepatic microsomes ChEMBL. 7932580

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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