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Compound Detail

CHEMBL5904941

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COc1ccc(SCc2cc(=O)c(O)n[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5904941
Phase Preclinical
Structure Type MOL
InChI Key INTQUPHTPOMDAS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
1.78
ALogP
5
HBA
2
HBD
75.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O3S
MW 264.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D-amino-acid oxidase IC50 = 5.2 nM 8.28 DAAO Inhibitory Activity Assay: The DAAO inhibitory activity was measured by ass... -

Data from ChEMBL 36 via Core Engine