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Compound Detail

CHEMBL107150

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CCCCOC(=O)CSC1c2cccc(O)c2C(=O)c2c(O)cccc21

Basic Information

ChEMBL ID CHEMBL107150
Phase Preclinical
Structure Type MOL
InChI Key SRAFQCODVUQLQM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.81
ALogP
6
HBA
2
HBD
83.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O5S
MW 372.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.33

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 5.68 5.68 2100.0 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