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Compound Detail

CHEMBL2385224

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CC(C(=O)NCc1ccc(C(F)(F)F)nc1OCCc1ccccc1)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2385224
Phase Preclinical
Structure Type MOL
InChI Key XNFPWYWMCYIYGM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)
4.65
ALogP
5
HBA
2
HBD
97.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F4N3O4S
MW 539.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 7.56
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 7.56 7.56 27.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23685943 10.1016/j.ejmech.2013.04.003 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine