Detailed information for compound 1723343

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 481.948 | Formula: C29H21ClFN3O
  • H donors: 1 H acceptors: 3 LogP: 6.18 Rotable bonds: 7
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(Cc1ccc(cc1)c1ccc2c(n1)nccc2)NCc1ccc(cc1)c1ccc(c(c1)Cl)F
  • InChi: 1S/C29H21ClFN3O/c30-25-17-24(11-13-26(25)31)21-7-5-20(6-8-21)18-33-28(35)16-19-3-9-22(10-4-19)27-14-12-23-2-1-15-32-29(23)34-27/h1-15,17H,16,18H2,(H,33,35)
  • InChiKey: VFGFIAYLHQYTIU-UHFFFAOYSA-N  

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 succinate receptor 1 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
Trypanosoma brucei histone deacetylase 4 0.0097 0.1961 0.1961
Schistosoma mansoni histone deacetylase 4 5 0.0097 0.1961 0.1961
Echinococcus multilocularis histone deacetylase 0.0097 0.1961 0.1961
Echinococcus multilocularis histone deacetylase 7 0.0097 0.1961 0.1961
Leishmania major histone deacetylase, putative 0.0097 0.1961 0.1961
Echinococcus granulosus histone deacetylase 7 0.0097 0.1961 0.1961
Loa Loa (eye worm) hypothetical protein 0.0091 0.1742 0.1742
Loa Loa (eye worm) histone deacetylase 7A 0.0097 0.1961 0.1961
Trypanosoma cruzi histone deacetylase, putative 0.0097 0.1961 0.1961
Trypanosoma cruzi histone deacetylase, putative 0.0097 0.1961 0.1961
Echinococcus granulosus histone deacetylase 6 0.0097 0.1961 0.1961
Trypanosoma cruzi histone deacetylase, putative 0.0097 0.1961 0.1961
Echinococcus multilocularis histone deacetylase 8 0.0097 0.1961 0.1961
Brugia malayi Histone deacetylase family protein 0.0097 0.1961 0.1961
Loa Loa (eye worm) histone deacetylase 0.0097 0.1961 0.1961
Trypanosoma brucei histone deacetylase 3 0.0097 0.1961 0.1961
Echinococcus granulosus aminopeptidase N 0.0128 0.2989 0.2989
Loa Loa (eye worm) peptidase family M1 containing protein 0.0104 0.2181 0.2181
Loa Loa (eye worm) histone deacetylase 11 0.0097 0.1961 0.1961
Onchocerca volvulus 0.0128 0.2989 1
Leishmania major histone deacetylase, putative 0.0097 0.1961 0.1961
Brugia malayi Histone deacetylase family protein 0.0097 0.1961 0.1961
Echinococcus multilocularis histone deacetylase 6 0.0097 0.1961 0.1961
Onchocerca volvulus Histone deacetylase 10 homolog 0.0097 0.1961 0.6561
Loa Loa (eye worm) hypothetical protein 0.0097 0.1961 0.1961
Echinococcus multilocularis histone deacetylase 6 0.0097 0.1961 0.1961
Schistosoma mansoni histone deacetylase hda2 0.0097 0.1961 0.1961
Echinococcus multilocularis histone deacetylase 6 0.0097 0.1961 0.1961
Echinococcus granulosus histone deacetylase 0.0097 0.1961 0.1961
Trypanosoma brucei histone deacetylase, putative 0.0097 0.1961 0.1961
Loa Loa (eye worm) hypothetical protein 0.0115 0.2551 0.2551
Schistosoma mansoni histone deacetylase 1 2 3 0.0097 0.1961 0.1961
Echinococcus granulosus histone deacetylase 8 0.0097 0.1961 0.1961
Trypanosoma cruzi histone deacetylase, putative 0.0097 0.1961 0.1961
Echinococcus granulosus histone deacetylase 6 0.0097 0.1961 0.1961
Brugia malayi histone deacetylase 11 0.0097 0.1961 0.1961
Schistosoma mansoni histone deacetylase 4 5 0.0097 0.1961 0.1961
Echinococcus multilocularis aminopeptidase N 0.0128 0.2989 0.2989
Trypanosoma cruzi histone deacetylase, putative 0.0097 0.1961 0.1961
Echinococcus granulosus histone deacetylase 6 0.0097 0.1961 0.1961
Trypanosoma brucei histone deacetylase 2 0.0097 0.1961 0.1961
Brugia malayi Peptidase family M1 containing protein 0.0128 0.2989 0.2989
Schistosoma mansoni histone deacetylase hda2 0.0097 0.1961 0.1961

Activities

Activity type Activity value Assay description Source Reference
IC50 (functional) = 31 nM Antagonist activity at human GPR91 receptor expressed in CHO-K1 cells co-expressing Galpha and Gqi5 G-protein assessed as inhibition of succinate-induced increase in intracellular calcium level by FLIPR assay ChEMBL. 21571530

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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