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Compound Detail

CHEMBL3890823

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O=c1[nH]cc(SCc2cnccn2)cc1O

Basic Information

ChEMBL ID CHEMBL3890823
Phase Preclinical
Structure Type MOL
InChI Key FJAIWQMITWJDFO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
1.16
ALogP
5
HBA
2
HBD
78.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N3O2S
MW 235.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D-amino-acid oxidase IC50 = 1000.0 nM 6.0 Enzyme Assay: The functional activity of compounds inhibiting the DAAO enzyme wa... -

Data from ChEMBL 36 via Core Engine