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Compound Detail

CHEMBL3906223

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O=c1[nH]cc(SCc2ccccc2Cl)cc1O

Basic Information

ChEMBL ID CHEMBL3906223
Phase Preclinical
Structure Type MOL
InChI Key UIZSLXWPXZEQDK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.7
MW (Da)
3.03
ALogP
3
HBA
2
HBD
53.1
PSA (Ų)
0.84
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 C12H10ClNO2S
MW 267.74
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D-amino-acid oxidase IC50 = 210.0 nM 6.68 Enzyme Assay: The functional activity of compounds inhibiting the DAAO enzyme wa... -

Data from ChEMBL 36 via Core Engine