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Compound Detail

CHEMBL560920

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O=C(Cc1ccccc1)c1c(O)cc(O)cc1O

Basic Information

ChEMBL ID CHEMBL560920
Phase Preclinical
Structure Type MOL
InChI Key SLHBRIIHMDJIBT-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

244.2
MW (Da)
2.23
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H12O4
MW 244.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.46

Activity Summary

IC50 5 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 4.91 4.91 12250.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.87 4.6 13360.0 2

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
37839345 10.1016/j.ejmech.2023.115823 Staphylococcus aureus 2
19481947 10.1016/j.bmc.2009.05.019 Radical scavenging activity 1
32959649 10.1021/acs.jmedchem.0c00841 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine