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

CHEMBL559473

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
COc1ccc(CC(=O)c2cc(O)c(C)c(C)c2O)cc1

Basic Information

ChEMBL ID CHEMBL559473
Phase Preclinical
Structure Type MOL
InChI Key BAEUNZWBKXTKHE-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
3.15
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18O4
MW 286.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.42

Activity Summary

IC50 5 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.68 4.49 20840.0 3
Radical scavenging activity
CHEMBL613712
IC50 4.66 4.66 21920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19481947 10.1016/j.bmc.2009.05.019 NON-PROTEIN TARGET 5
19481947 10.1016/j.bmc.2009.05.019 Radical scavenging activity 1
20800321 10.1016/j.ejmech.2010.08.016 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine