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Compound Detail

CHEMBL3901907

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CC(c1cccs1)c1ccc(O)cc1O

Basic Information

ChEMBL ID CHEMBL3901907
Phase Preclinical
Structure Type MOL
InChI Key SJKDLOJANSYBDC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
3.31
ALogP
3
HBA
2
HBD
40.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12O2S
MW 220.29
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyphenol oxidase 1
CHEMBL3988582
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyphenol oxidase 1 IC50 = 90.0 nM 7.05 Inhibition Assay: Reader: Synergy HT program: tyrosinase 280-490 kinetics: kinet... -

Data from ChEMBL 36 via Core Engine