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Compound Detail

CHEMBL129644

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O=C(/C=C/c1ccc(O)c(O)c1)c1ccccc1-c1cccs1

Basic Information

ChEMBL ID CHEMBL129644
Phase Preclinical
Structure Type MOL
InChI Key GEPLWPIXSCGFIM-VQHVLOKHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.72
ALogP
4
HBA
2
HBD
57.5
PSA (Ų)
0.41
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 C19H14O3S
MW 322.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.66 7.66 22.0 1
Unchecked
CHEMBL612545
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8254620 10.1021/jm00076a019 Polyunsaturated fatty acid 5-lipoxygenase 1
8254620 10.1021/jm00076a019 Unchecked 1
8254620 10.1021/jm00076a019 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine