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Compound Detail

CHEMBL106990

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O=C1c2c(O)cccc2C(SCCCc2ccccc2)c2cccc(O)c21

Basic Information

ChEMBL ID CHEMBL106990
Phase Preclinical
Structure Type MOL
InChI Key DGUPEDMUTXBHMO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
5.10
ALogP
4
HBA
2
HBD
57.5
PSA (Ų)
0.61
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20O3S
MW 376.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.30

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase
CHEMBL2980
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