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Compound Detail

CHEMBL288995

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COc1ccc(CCCc2ccc3c(c2O)C(=O)c2c(O)cccc2C3)cc1

Basic Information

ChEMBL ID CHEMBL288995
Phase Preclinical
Structure Type MOL
InChI Key BYCZLBOLNTZMNV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
4.42
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22O4
MW 374.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.80

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

Target Type Rel. Value Units pChEMBL Assay PubMed
Arachidonate 5-lipoxygenase IC50 = 30000.0 nM 4.52 Inhibition of 5-lipoxygenase in bovine polymorphonuclear leukocytes 8201600

Literature References

PubMed DOI Target Context # Activities
8201600 10.1021/jm00037a017 Unchecked 2
8201600 10.1021/jm00037a017 Arachidonate 5-lipoxygenase 1
8201600 10.1021/jm00037a017 HaCaT 1
8201600 10.1021/jm00037a017 No relevant target 1

Data from ChEMBL 36 via Core Engine