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Compound Detail

CHEMBL3330296

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CCCCCCNc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL3330296
Phase Preclinical
Structure Type MOL
InChI Key WKZUDDNCUOCRND-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

193.3
MW (Da)
3.38
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19NO
MW 193.29
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver microsome
CHEMBL2367428
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Liver microsome IC50 = 33.0 nM 7.48 Inhibition of lipid peroxidation in rat liver microsomes 25126713

Literature References

PubMed DOI Target Context # Activities
25126713 10.1016/j.bmc.2014.07.016 Liver microsome 1

Data from ChEMBL 36 via Core Engine