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Compound Detail

CHEMBL3958126

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Cn1c(=O)c2c(CC(=O)Nc3nc(-c4ccc(C(F)(F)F)c(F)c4)cs3)c(Cl)oc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3958126
Phase Preclinical
Structure Type MOL
InChI Key FFLBKZQHVGBNKP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.9
MW (Da)
3.95
ALogP
8
HBA
1
HBD
99.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13ClF4N4O4S
MW 516.86
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 8.3 8.3 5.1 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 5.83 5.83 1470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine