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Compound Detail

CHEMBL2178066

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CC(C(=O)NCc1ccc(C(F)(F)F)nc1N(C)c1ccccc1)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2178066
Phase Preclinical
Structure Type MOL
InChI Key XVTZVRVVPOXNSG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
4.80
ALogP
5
HBA
2
HBD
91.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F4N4O3S
MW 524.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 7.24
Ki 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 9.05 9.05 0.9 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.24 7.24 57.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22957803 10.1021/jm300780p Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine