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Compound Detail

CHEMBL443801

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O=C1c2c(O)cccc2C(SCC(O)CO)c2cccc(O)c21

Basic Information

ChEMBL ID CHEMBL443801
Phase Preclinical
Structure Type MOL
InChI Key OSPVGSCAHAGHKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
1.82
ALogP
6
HBA
4
HBD
98.0
PSA (Ų)
0.68
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 C17H16O5S
MW 332.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.74

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 5.77 5.77 1700.0 1
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 5.05 5.05 9000.0 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