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Compound Detail

CHEMBL1269472

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O=c1cc(CS(=O)(=O)C2CCCCC2)occ1O

Basic Information

ChEMBL ID CHEMBL1269472
Phase Preclinical
Structure Type MOL
InChI Key WGXZWADIDPNZKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
1.59
ALogP
5
HBA
1
HBD
84.6
PSA (Ų)
0.90
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 C12H16O5S
MW 272.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.03

Activity Summary

IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 4.16 4.16 69010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 69010.0 nM 4.16 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