Detailed information for compound 1625650

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 500.013 | Formula: C24H26ClN5O3S
  • H donors: 2 H acceptors: 5 LogP: 3.94 Rotable bonds: 7
    Rule of 5 violations (Lipinski): 2
  • SMILES: O=C(Nc1ccc2c(c1)c(C)nc(n2)N1CCC(CC1)NS(=O)(=O)C)/C=C/c1ccc(cc1)Cl
  • InChi: 1S/C24H26ClN5O3S/c1-16-21-15-20(27-23(31)10-5-17-3-6-18(25)7-4-17)8-9-22(21)28-24(26-16)30-13-11-19(12-14-30)29-34(2,32)33/h3-10,15,19,29H,11-14H2,1-2H3,(H,27,31)/b10-5+
  • InChiKey: APJHPDHCTJFODM-BJMVGYQFSA-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 melanin-concentrating hormone 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
Schistosoma mansoni pyruvate dehydrogenase 0.35 1 1
Toxoplasma gondii ATPase/histidine kinase/DNA gyrase B/HSP90 domain-containing protein 0.1418 0.0855 1
Echinococcus multilocularis Pyruvate dehydrogenase (lipoamide) kinase 0.35 1 0.5
Echinococcus multilocularis Pyruvate dehydrogenase (lipoamide) kinase 0.35 1 0.5
Echinococcus granulosus Pyruvate dehydrogenase lipoamide kinase 0.35 1 0.5
Leishmania major developmentally regulated phosphoprotein-like protein 0.35 1 1
Loa Loa (eye worm) hypothetical protein 0.35 1 0.5
Trypanosoma cruzi developmentally regulated phosphoprotein, putative 0.35 1 1
Trypanosoma brucei developmentally regulated phosphoprotein 0.35 1 1

Activities

Activity type Activity value Assay description Source Reference
IC50 (functional) = 14 nM Antagonist activity at human recombinant MCHR1 expressed in CHO-K1 cells assessed as inhibition of MCH-induced IP3 accumulation response preincubated for 10 mins prior MCH peptide-stimulation measured after 45 mins by IP3-SPA-YSI assay ChEMBL. 22497763
IC50 (binding) = 31 nM Displacement of [125-I]MCH from human recombinant MCHR1 expressed in CHO-K1 cell membranes after 2 hrs by scintillation proximity assay ChEMBL. 22497763
Inhibition (binding) = 54 % Inhibition of human ERG expressed in HEK293 cells at 3 uM by voltage clamp electrophysiology assay ChEMBL. 22497763
Stability (ADMET) = 56 % Metabolic stability in mouse liver microsomes assessed as compound remaining at 30 mins ChEMBL. 22497763

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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