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Compound Detail

CHEMBL4751526

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CSCc1cc(=O)c(O)co1

Basic Information

ChEMBL ID CHEMBL4751526
Phase Preclinical
Structure Type MOL
InChI Key LYWOMZONLUGEPF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

172.2
MW (Da)
1.21
ALogP
4
HBA
1
HBD
50.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H8O3S
MW 172.20
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.24

Activity Summary

Ki 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL1973
Ki 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase Ki = 46000.0 nM 4.34 Inhibition of human tyrosinase using L- DOPA as substrate by MBTH based assay 32787103

Literature References

PubMed DOI Target Context # Activities
32787103 10.1021/acs.jmedchem.0c00994 Tyrosinase 1

Data from ChEMBL 36 via Core Engine