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Compound Detail

CHEMBL3897132

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Cn1c(=O)c2c(CC(=O)Nc3nc(-c4ccc(C(F)(F)F)cc4F)cs3)cccc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3897132
Phase Preclinical
Structure Type MOL
InChI Key RLCFIKQUNAVFSB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.4
MW (Da)
3.70
ALogP
7
HBA
1
HBD
86.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16F4N4O3S
MW 492.45
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 7.58 7.58 26.1 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 5.79 5.79 1630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine