Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL300159

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccccc1/C=C/c1cc(C)c(O)c(C)c1

Basic Information

ChEMBL ID CHEMBL300159
Phase Preclinical
Structure Type MOL
InChI Key RGPFZCJJXYTGMX-CMDGGOBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
4.19
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.83
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 C17H18O2
MW 254.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.09

Activity Summary

IC50 2 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
Cyclooxygenase
CHEMBL2094253
IC50 5.96 5.96 1100.0 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