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Compound Detail

CHEMBL2441911

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C=C(C)CCOC(=O)/C=C/c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL2441911
Phase Preclinical
Structure Type MOL
InChI Key APFXJJMDUXKKAG-GQCTYLIASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.62
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.36
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 C14H16O4
MW 248.28
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.04

Activity Summary

IC50 2 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 5.02 5.02 9500.0 1
LNCaP
CHEMBL612518
IC50 4.69 4.69 20600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24080105 10.1016/j.bmc.2013.08.057 LNCaP 3
24080105 10.1016/j.bmc.2013.08.057 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine