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Compound Detail

CHEMBL3942392

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O=c1[nH]nc(CCc2ccc(C(F)(F)F)c(F)c2)cc1O

Basic Information

ChEMBL ID CHEMBL3942392
Phase Preclinical
Structure Type MOL
InChI Key LCYPNYGPBYWVPH-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

302.2
MW (Da)
2.42
ALogP
3
HBA
2
HBD
66.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10F4N2O2
MW 302.23
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.72 7.72 19.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine