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Compound Detail

CHEMBL122844

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COc1cccc(Cc2ccc3ccccc3c2O)c1

Basic Information

ChEMBL ID CHEMBL122844
Phase Preclinical
Structure Type MOL
InChI Key RZMJQUUMWCNJOZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
4.14
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.77
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 C18H16O2
MW 264.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.96 6.96 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2104936 10.1021/jm00163a058 Polyunsaturated fatty acid 5-lipoxygenase 1
2104936 10.1021/jm00163a058 Mus musculus 1
- 10.1007/s00044-013-0499-2 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine