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Compound Detail

CHEMBL324641

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O=C1c2c(O)cccc2C(SCCCS)c2cccc(O)c21

Basic Information

ChEMBL ID CHEMBL324641
Phase Preclinical
Structure Type MOL
InChI Key SRPCRKJYQXVFBH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.78
ALogP
5
HBA
3
HBD
57.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16O3S2
MW 332.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.47

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 6.1 6.1 800.0 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 HaCaT 2
8759634 10.1021/jm960259l Unchecked 1
8759634 10.1021/jm960259l Arachidonate 5-lipoxygenase 1
8759634 10.1021/jm960259l Polyunsaturated fatty acid lipoxygenase ALOX12 1

Data from ChEMBL 36 via Core Engine