Detailed information for compound 918873

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 494.581 | Formula: C31H30N2O4
  • H donors: 2 H acceptors: 3 LogP: 5.55 Rotable bonds: 8
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(NC(c1ccc(cc1C)C)c1ccccc1)Cc1ccc2c(c1)cc(o2)C(c1c(C)noc1C)O
  • InChi: 1S/C31H30N2O4/c1-18-10-12-25(19(2)14-18)30(23-8-6-5-7-9-23)32-28(34)16-22-11-13-26-24(15-22)17-27(36-26)31(35)29-20(3)33-37-21(29)4/h5-15,17,30-31,35H,16H2,1-4H3,(H,32,34)
  • InChiKey: DIURRJOJDQOMFC-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

No synonyms found for this compound

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens RAR-related orphan receptor C Starlite/ChEMBL References

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 multilocularis nuclear receptor 2DBD gamma 0.0024 0 0.5
Echinococcus multilocularis FTZ F1 alpha 0.0024 0 0.5
Schistosoma mansoni FTZ-F1 nuclear receptor-like protein 0.0024 0 0.5
Schistosoma mansoni nuclear hormone receptor 0.0024 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0256 0.9048 0.9527
Echinococcus multilocularis hepatocyte nuclear factor 4 alpha 0.0024 0 0.5
Brugia malayi nuclear hormone receptor 0.0268 0.9497 1
Schistosoma mansoni Tr4/Tr2 (homologue) 0.0024 0 0.5
Schistosoma mansoni nuclear hormone receptor nor-1/nor-2 0.0024 0 0.5
Schistosoma mansoni steroid hormone receptor ad4bp 0.0024 0 0.5
Echinococcus granulosus ecdysone induced protein 78C 0.0024 0 0.5
Echinococcus granulosus nuclear receptor 2DBD gamma 0.0024 0 0.5
Echinococcus multilocularis FTZ F1 nuclear receptor protein 0.0024 0 0.5
Echinococcus granulosus hepatocyte nuclear factor 4 alpha 0.0024 0 0.5
Schistosoma mansoni coup transcription factor 0.0024 0 0.5
Schistosoma mansoni thyroid hormone receptor 0.0024 0 0.5
Echinococcus multilocularis COUP TF:Svp nuclear hormone receptor 0.0024 0 0.5
Echinococcus granulosus nuclear receptor 2DBD gamma 0.0024 0 0.5
Schistosoma mansoni photoreceptor-specific nuclear receptor related 0.0024 0 0.5
Echinococcus granulosus COUP TF:Svp nuclear hormone receptor 0.0024 0 0.5
Echinococcus granulosus FTZ F1 alpha 0.0024 0 0.5
Schistosoma mansoni retinoid-x-receptor (RXR) 0.0024 0 0.5
Echinococcus granulosus retinoic acid receptor rxr beta a 0.0024 0 0.5
Schistosoma mansoni nuclear receptor 2DBD-gamma 0.0024 0 0.5
Schistosoma mansoni retinoic acid receptor RXR 0.0024 0 0.5
Echinococcus multilocularis nuclear receptor 2DBD gamma 0.0024 0 0.5
Schistosoma mansoni RAR-like nuclear receptor 0.0024 0 0.5
Schistosoma mansoni thyroid hormone receptor 0.0024 0 0.5
Echinococcus multilocularis ecdysone induced protein 78C 0.0024 0 0.5
Echinococcus granulosus Nuclear hormone receptor family member nhr 41 0.0024 0 0.5
Echinococcus granulosus FTZ F1 nuclear receptor protein 0.0024 0 0.5
Echinococcus multilocularis Nuclear hormone receptor family member nhr 41 0.0024 0 0.5
Echinococcus multilocularis thyroid hormone receptor alpha 0.0024 0 0.5
Loa Loa (eye worm) nuclear receptor nhr-7B 0.0268 0.9497 1

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 33 nM Inverse agonist activity at human RoRc-LBD expressed in cells assessed as SRC1 to 2 coactivator peptide recruitment ChEMBL. 24502334

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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