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Compound Detail

CHEMBL280281

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COc1ccc(Cc2oc3c(Cl)ccc(O)c3c2C)cc1

Basic Information

ChEMBL ID CHEMBL280281
Phase Preclinical
Structure Type MOL
InChI Key BNMUOPQIDQSEFF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
4.70
ALogP
3
HBA
1
HBD
42.6
PSA (Ų)
0.76
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 C17H15ClO3
MW 302.76
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.33

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.42 6.42 376.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.7 5.7 1998.0 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