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Compound Detail

CHEMBL3930320

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O=c1[nH]nc(SCc2ccc(Cl)cc2)cc1O

Basic Information

ChEMBL ID CHEMBL3930320
Phase Preclinical
Structure Type MOL
InChI Key UXYOJAMXZPTQPE-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

268.7
MW (Da)
2.42
ALogP
4
HBA
2
HBD
66.0
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 C11H9ClN2O2S
MW 268.73
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.21

Activity Summary

IC50 4 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 8.43 8.43 3.7 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine