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Compound Detail

CHEMBL557103

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COc1ccc(CC(=O)c2ccc(O)cc2O)cc1OC

Basic Information

ChEMBL ID CHEMBL557103
Phase Preclinical
Structure Type MOL
InChI Key LRXMMYWDVBYTPO-UHFFFAOYSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.54
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H16O5
MW 288.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.34

Activity Summary

IC50 8 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.74 4.7233 1840.0 3
Radical scavenging activity
CHEMBL613712
IC50 4.46 4.46 35100.0 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 Tyrosinase 3
19481947 10.1016/j.bmc.2009.05.019 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine