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Compound Detail

CHEMBL3906910

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O=c1[nH]nc(CCc2ccc(C(F)(F)F)cn2)cc1O

Basic Information

ChEMBL ID CHEMBL3906910
Phase Preclinical
Structure Type MOL
InChI Key UNNCXQLEZFMIJP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

285.2
MW (Da)
1.67
ALogP
4
HBA
2
HBD
78.9
PSA (Ų)
0.90
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 C12H10F3N3O2
MW 285.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.68 7.68 21.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine