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Compound Detail

CHEMBL106514

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O=C1c2c(O)cccc2C(SCc2ccccc2)c2cccc(O)c21

Basic Information

ChEMBL ID CHEMBL106514
Phase Preclinical
Structure Type MOL
InChI Key SVCCMVDKTSCNNB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.67
ALogP
4
HBA
2
HBD
57.5
PSA (Ų)
0.72
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 C21H16O3S
MW 348.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 5.85 5.85 1400.0 2
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
9371243 10.1021/jm970292n Molecular identity unknown 2
9371243 10.1021/jm970292n No relevant target 1
9371243 10.1021/jm970292n Arachidonate 5-lipoxygenase 1
9371243 10.1021/jm970292n HaCaT 1
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