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Compound Detail

CHEMBL5975985

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O=C(Oc1coc(CO)cc1=O)c1cc2occc2[nH]1

Basic Information

ChEMBL ID CHEMBL5975985
Phase Preclinical
Structure Type MOL
InChI Key NTZJVKTUOPJPRS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

275.2
MW (Da)
1.43
ALogP
6
HBA
2
HBD
105.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9NO6
MW 275.22
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 5.26 5.26 5500.0 1
D-amino-acid oxidase
CHEMBL6172
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine