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Compound Detail

CHEMBL3770362

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CCS(=O)(=O)N(Cc1ccccc1)c1nc(C(F)(F)F)ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL3770362
Phase Preclinical
Structure Type MOL
InChI Key RIPPGWQPCSZSKU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

616.7
MW (Da)
4.39
ALogP
6
HBA
2
HBD
125.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F4N4O5S2
MW 616.66
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.73

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.92 7.67 11.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26860926 10.1016/j.bmc.2016.01.051 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine