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Compound Detail

CHEMBL3965781

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O=c1[nH]nc(CCc2cccc(CO)c2)cc1O

Basic Information

ChEMBL ID CHEMBL3965781
Phase Preclinical
Structure Type MOL
InChI Key ZKTVNRCNRJWQCW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
0.75
ALogP
4
HBA
3
HBD
86.2
PSA (Ų)
0.74
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 C13H14N2O3
MW 246.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 8.68 8.37 2.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine