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Compound Detail

CHEMBL3890910

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Cc1cccc(Cc2cc(O)c(=O)[nH]n2)c1

Basic Information

ChEMBL ID CHEMBL3890910
Phase Preclinical
Structure Type MOL
InChI Key GLISJUJBXLSAGN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

216.2
MW (Da)
1.37
ALogP
3
HBA
2
HBD
66.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O2
MW 216.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.92 7.92 12.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine