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Compound Detail

CHEMBL125074

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COc1cc(/C=C/C=C/c2nc3ccccc3o2)ccc1O

Basic Information

ChEMBL ID CHEMBL125074
Phase Preclinical
Structure Type MOL
InChI Key XCGFAVPYODJLGG-VDESZNBCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
4.27
ALogP
4
HBA
1
HBD
55.5
PSA (Ų)
0.73
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 C18H15NO3
MW 293.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)00449-P Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine