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Compound Detail

CHEMBL448432

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Cc1cc(O)c(C)c(O)c1C

Basic Information

ChEMBL ID CHEMBL448432
Phase Preclinical
Structure Type MOL
InChI Key KRIDOPOPBBSDNT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

152.2
MW (Da)
2.02
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.60
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 C9H12O2
MW 152.19
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 1.05

Activity Summary

IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18281952 10.1021/np0704708 Radical scavenging activity 1
39194958 10.1021/acs.jnatprod.4c00035 Escherichia coli 1
39194958 10.1021/acs.jnatprod.4c00035 Staphylococcus aureus 1
39194958 10.1021/acs.jnatprod.4c00035 HeLa 1

Data from ChEMBL 36 via Core Engine