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Compound Detail

CHEMBL2442916

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CC1CCC(Sc2nc(C(F)(F)F)ccc2CNC(=O)C(C)c2ccc(NS(C)(=O)=O)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL2442916
Phase Preclinical
Structure Type MOL
InChI Key RILBVWBJTIBBTF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
5.70
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.41
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29F4N3O3S2
MW 547.64
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 6.75
Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 9.3 9.3 0.5 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24035514 10.1016/j.bmc.2013.08.015 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine