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Compound Detail

CHEMBL122451

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Cc1ccc2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL122451
Phase Preclinical
Structure Type MOL
InChI Key SRJCJJKWVSSELL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

158.2
MW (Da)
2.85
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H10O
MW 158.20
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.89 6.89 130.0 2
Cyclooxygenase
CHEMBL2096674
IC50 5.52 5.52 3000.0 1

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 Cyclooxygenase 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