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Compound Detail

CHEMBL463315

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Cc1c(O)cc(O)c2c1[C@@H](C)[C@H](C)O2

Basic Information

ChEMBL ID CHEMBL463315
Phase Preclinical
Structure Type MOL
InChI Key SASOPTOEUQXKMB-FSPLSTOPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
2.29
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H14O3
MW 194.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 2.13

Activity Summary

IC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 4.98 4.98 10390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12027755 10.1021/np010605o Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine