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Compound Detail

CHEMBL3978036

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O=c1[nH]nc(CCc2cc(F)c(C(F)(F)F)c(F)c2)cc1O

Basic Information

ChEMBL ID CHEMBL3978036
Phase Preclinical
Structure Type MOL
InChI Key WNDBVELSJXWVGU-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

320.2
MW (Da)
2.56
ALogP
3
HBA
2
HBD
66.0
PSA (Ų)
0.85
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 C13H9F5N2O2
MW 320.22
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.65

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 8.0 8.0 10.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine