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Compound Detail

CHEMBL1650615

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Cc1occc(=S)c1O

Basic Information

ChEMBL ID CHEMBL1650615
Phase Preclinical
Structure Type MOL
InChI Key GKLSXUGPECNEMX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

142.2
MW (Da)
2.02
ALogP
3
HBA
1
HBD
33.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H6O2S
MW 142.18
Aromatic Rings 1
Heavy Atoms 9

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 5.42 5.42 3800.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21189019 10.1021/jm101266s Tyrosinase 2
21189019 10.1021/jm101266s Polyunsaturated fatty acid 5-lipoxygenase 2
21189019 10.1021/jm101266s Lethal factor 1
21189019 10.1021/jm101266s Neutrophil collagenase 1
21189019 10.1021/jm101266s Interstitial collagenase 1
21189019 10.1021/jm101266s Matrix metalloproteinase-9 1
21189019 10.1021/jm101266s 72 kDa type IV collagenase 1
21189019 10.1021/jm101266s Stromelysin-1 1

Data from ChEMBL 36 via Core Engine