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Compound Detail

CHEMBL323497

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COc1cccc(SC2c3cccc(O)c3C(=O)c3c(O)cccc32)c1

Basic Information

ChEMBL ID CHEMBL323497
Phase Preclinical
Structure Type MOL
InChI Key JPXSVEIHSYRVAU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
4.53
ALogP
5
HBA
2
HBD
66.8
PSA (Ų)
0.71
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 C21H16O4S
MW 364.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.20

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 5.75 5.75 1800.0 1
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 4.82 4.82 15000.0 1
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3225
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8759634 10.1021/jm960259l Unchecked 1
8759634 10.1021/jm960259l Arachidonate 5-lipoxygenase 1
8759634 10.1021/jm960259l Polyunsaturated fatty acid lipoxygenase ALOX12 1
8759634 10.1021/jm960259l HaCaT 1

Data from ChEMBL 36 via Core Engine