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Compound Detail

CHEMBL447294

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C=CCOc1ccc(NC(=O)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL447294
Phase Preclinical
Structure Type MOL
InChI Key VNSXZFAOIRADKW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
2.85
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17NO2
MW 219.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.89 4.89 12900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 12900.0 nM 4.89 Inhibition of soybean 15-lipoxygenase 19157886

Literature References

PubMed DOI Target Context # Activities
19157886 10.1016/j.bmc.2008.12.065 Unchecked 1

Data from ChEMBL 36 via Core Engine