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Compound Detail

CHEMBL3931880

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Cc1oc2c(c1CC(=O)Nc1nc(-c3ccc(OC(F)(F)F)c(Cl)c3)cs1)c(=O)n(C)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL3931880
Phase Preclinical
Structure Type MOL
InChI Key NLZYLJKBFOAYMA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

528.9
MW (Da)
4.00
ALogP
9
HBA
1
HBD
108.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClF3N4O5S
MW 528.90
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 8.07 8.07 8.5 1
Transient receptor potential cation channel subfamily V member 3
CHEMBL5522
IC50 5.35 5.35 4450.0 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 5.24 5.24 5740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine