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Compound Detail

CHEMBL150170

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Cc1cc(/C=C/c2cc(C)c(O)c(C)c2)on1

Basic Information

ChEMBL ID CHEMBL150170
Phase Preclinical
Structure Type MOL
InChI Key YEYACJDAWKVASX-SNAWJCMRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
3.48
ALogP
3
HBA
1
HBD
46.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15NO2
MW 229.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 5.92 5.92 1200.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1847426 10.1021/jm00106a006 Cyclooxygenase 1
1847426 10.1021/jm00106a006 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine