Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1269470

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCS(=O)(=O)Cc1cc(=O)c(O)co1

Basic Information

ChEMBL ID CHEMBL1269470
Phase Preclinical
Structure Type MOL
InChI Key UACDSNSSLNPVNN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
1.45
ALogP
5
HBA
1
HBD
84.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16O5S
MW 260.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 4.12 4.12 76600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 76600.0 nM 4.12 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