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Compound Detail

CHEMBL113211

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CC(C)(C)c1cc(/C=C2\CC(=S)NC2=O)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL113211
Phase Preclinical
Structure Type MOL
InChI Key IESQOZLTQCTSSB-KPKJPENVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
4.22
ALogP
3
HBA
2
HBD
49.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25NO2S
MW 331.48
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.77 5.77 1700.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8295221 10.1021/jm00028a017 Rattus norvegicus 3
8295221 10.1021/jm00028a017 Polyunsaturated fatty acid 5-lipoxygenase 1
8295221 10.1021/jm00028a017 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine