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Compound Detail

CHEMBL18632

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COc1ccc(Cc2oc3cccc(O)c3c2C)cc1

Basic Information

ChEMBL ID CHEMBL18632
Phase Preclinical
Structure Type MOL
InChI Key LYKVNPSSJWCYFQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
4.05
ALogP
3
HBA
1
HBD
42.6
PSA (Ų)
0.78
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 C17H16O3
MW 268.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.52

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.24 6.24 574.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.68 5.68 2065.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2542553 10.1021/jm00126a008 Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine