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Compound Detail

CHEMBL56551

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CCc1ccc(/C=C/c2cc(C)c(O)c(C)c2)cc1

Basic Information

ChEMBL ID CHEMBL56551
Phase Preclinical
Structure Type MOL
InChI Key HENGBCIKNWALIX-MDZDMXLPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

252.4
MW (Da)
4.74
ALogP
1
HBA
1
HBD
20.2
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 C18H20O
MW 252.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2094253
IC50 6.29 6.29 510.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2113949 10.1021/jm00169a010 Polyunsaturated fatty acid 5-lipoxygenase 1
2113949 10.1021/jm00169a010 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine