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Compound Detail

CHEMBL3901512

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Cc1ccccc1CSc1c[nH]c(=O)c(O)c1

Basic Information

ChEMBL ID CHEMBL3901512
Phase Preclinical
Structure Type MOL
InChI Key CDOIHPRZYSDPDB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.68
ALogP
3
HBA
2
HBD
53.1
PSA (Ų)
0.82
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 C13H13NO2S
MW 247.32
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D-amino-acid oxidase IC50 = 390.0 nM 6.41 Enzyme Assay: The functional activity of compounds inhibiting the DAAO enzyme wa... -

Data from ChEMBL 36 via Core Engine