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Compound Detail

CHEMBL1269428

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CCCCCC[S+]([O-])Cc1cc(=O)c(O)co1

Basic Information

ChEMBL ID CHEMBL1269428
Phase Preclinical
Structure Type MOL
InChI Key JJUXBNLPFGEFQH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.17
ALogP
4
HBA
1
HBD
73.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18O4S
MW 258.34
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.82

Activity Summary

IC50 1 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 4.13 4.13 73750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 73750.0 nM 4.13 Inhibition of mushroom tyrosinase after 20 mins by microplate reader analysis 20934336

Literature References

PubMed DOI Target Context # Activities
20934336 10.1016/j.bmcl.2010.09.042 RAW264.7 2
20934336 10.1016/j.bmcl.2010.09.042 Tyrosinase 1

Data from ChEMBL 36 via Core Engine