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Compound Detail

CHEMBL5746650

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O=c1[nH]nc(COc2ccc(Cl)cc2)cc1O

Basic Information

ChEMBL ID CHEMBL5746650
Phase Preclinical
Structure Type MOL
InChI Key QZKKYFDUXHMFBY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

252.7
MW (Da)
1.71
ALogP
4
HBA
2
HBD
75.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9ClN2O3
MW 252.66
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D-amino-acid oxidase IC50 = 2.7 nM 8.57 DAAO Inhibitory Activity Assay: The DAAO inhibitory activity was measured by ass... -

Data from ChEMBL 36 via Core Engine