Detailed information for compound 1736336

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 377.479 | Formula: C23H27N3O2
  • H donors: 2 H acceptors: 3 LogP: 5.77 Rotable bonds: 2
    Rule of 5 violations (Lipinski): 1
  • SMILES: Cc1cc2c(cc1n1c(N)nc3c1ccc(c3)C(=O)O)C(C)(C)CCC2(C)C
  • InChi: 1S/C23H27N3O2/c1-13-10-15-16(23(4,5)9-8-22(15,2)3)12-19(13)26-18-7-6-14(20(27)28)11-17(18)25-21(26)24/h6-7,10-12H,8-9H2,1-5H3,(H2,24,25)(H,27,28)
  • InChiKey: WWFKXOHNVWKPRM-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 retinoid X receptor, alpha Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Echinococcus granulosus retinoic acid receptor rxr beta a Get druggable targets OG5_130073 All targets in OG5_130073
Schistosoma japonicum ko:K08524 nuclear receptor, subfamily 2, group B, member 1, putative Get druggable targets OG5_130073 All targets in OG5_130073
Echinococcus multilocularis retinoic acid receptor rxr beta a retinoic acid receptor rxr alpha a retinoic acid receptor rxr alpha Get druggable targets OG5_130073 All targets in OG5_130073
Schistosoma mansoni retinoic acid receptor RXR Get druggable targets OG5_130073 All targets in OG5_130073
By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Brugia malayi ecdysteroid receptor retinoid X receptor, alpha 435 aa 352 aa 23.9 %
Obtained from network model

Ranking Plot

Putative Targets List

Species Potential target Raw Global Species
Brugia malayi Nuclear hormone receptor family member nhr-41 0.0009 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-40 0.0009 0 0.5
Onchocerca volvulus Steroid hormone receptor family member cnr14 homolog 0.0009 0 0.5
Brugia malayi steroid hormone receptor 0.0009 0 0.5
Brugia malayi Nuclear hormone receptor family member nhr-25 0.0009 0 0.5
Loa Loa (eye worm) nuclear Hormone Receptor family member 0.0009 0 0.5
Schistosoma mansoni retinoic acid receptor RXR 0.0128 1 1
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Brugia malayi Nuclear hormone receptor family member nhr-49 0.0009 0 0.5
Brugia malayi Nuclear hormone receptor family member nhr-19 0.0009 0 0.5
Brugia malayi ecdysteroid receptor 0.0009 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Brugia malayi photoreceptor-specific nuclear receptor 0.0009 0 0.5
Onchocerca volvulus Protein ultraspiracle homolog 0.0009 0 0.5
Brugia malayi Ligand-binding domain of nuclear hormone receptor family protein 0.0009 0 0.5
Brugia malayi Nuclear hormone receptor family member nhr-40 0.0009 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Brugia malayi Nuclear hormone receptor family member nhr-14 0.0009 0 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-41 0.0009 0 0.5
Brugia malayi Nuclear hormone receptor family member nhr-1 0.0009 0 0.5
Loa Loa (eye worm) steroid hormone receptor 0.0009 0 0.5
Brugia malayi Nuclear hormone receptor family member nhr-19 0.0009 0 0.5
Brugia malayi Nuclear hormone receptor family member nhr-3 0.0009 0 0.5
Brugia malayi nuclear receptor NHR-88 0.0009 0 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-49 0.0009 0 0.5
Brugia malayi Steroid receptor seven-up type 2 0.0009 0 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-1 0.0009 0 0.5
Echinococcus multilocularis retinoic acid receptor rxr beta a retinoic acid receptor rxr alpha a retinoic acid receptor rxr alpha 0.0123 0.9594 1
Loa Loa (eye worm) nuclear hormone receptor family member nhr-31 0.0009 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-14 0.0009 0 0.5
Brugia malayi Nuclear hormone receptor-like 1 0.0009 0 0.5
Onchocerca volvulus 0.0009 0 0.5
Brugia malayi nuclear hormone receptor 0.0009 0 0.5
Brugia malayi Ligand-binding domain of nuclear hormone receptor family protein 0.0009 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Onchocerca volvulus Bile acid receptor homolog 0.0009 0 0.5
Brugia malayi Nuclear hormone receptor family member nhr-25 0.0009 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Brugia malayi Nuclear hormone receptor family member nhr-31 0.0009 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5

Activities

Activity type Activity value Assay description Source Reference
EC50 (binding) = 155 nM Partial agonist activity at RXRalpha (unknown origin) expressed in COS1 cells after 18 hrs by luciferase reporter gene assay ChEMBL. 23391145
Efficacy (binding) < 5 % Transactivation of RXRalpha (unknown origin) expressed in COS1 cells at 0.1 uM after 18 hrs by luciferase reporter gene assay relative to bexarotene ChEMBL. 23391145
Efficacy (binding) = 35 % Transactivation of RXRalpha (unknown origin) expressed in COS1 cells at 1 uM after 18 hrs by luciferase reporter gene assay relative to bexarotene ChEMBL. 23391145
Efficacy (binding) = 96 % Transactivation of RXRalpha (unknown origin) expressed in COS1 cells at 10 uM after 18 hrs by luciferase reporter gene assay relative to bexarotene ChEMBL. 23391145
Emax (binding) = 103 % Partial agonist activity at RXRalpha (unknown origin) expressed in COS1 cells after 18 hrs by luciferase reporter gene assay relative to bexarotene ChEMBL. 23391145

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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