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Compound Detail

CHEMBL55960

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Cc1cc(/C=C/c2ccccc2)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL55960
Phase Preclinical
Structure Type MOL
InChI Key PAHKYLUYTGBFNW-CMDGGOBGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
4.18
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H16O
MW 224.30
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.22

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.0 7.0 100.0 1
Transthyretin
CHEMBL3194
IC50 5.51 5.51 3080.0 1
Cyclooxygenase
CHEMBL2094253
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20081815 10.1038/nchembio.281 Transthyretin 6
2113949 10.1021/jm00169a010 Polyunsaturated fatty acid 5-lipoxygenase 1
2113949 10.1021/jm00169a010 Cyclooxygenase 1
18811132 10.1021/jm800435s Transthyretin 1
18811132 10.1021/jm800435s Prostaglandin G/H synthase 1 1
18811132 10.1021/jm800435s Unchecked 1
20081815 10.1038/nchembio.281 ADMET 1

Data from ChEMBL 36 via Core Engine