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Compound Detail

CHEMBL1830133

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O=C(/C=C/C=C/c1ccccc1)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL1830133
Phase Preclinical
Structure Type MOL
InChI Key QKPXQVORHNBNOI-HPIZBCMHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
3.89
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO
MW 249.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.29 5.29 5160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899930 10.1016/j.ejmech.2011.08.036 Amine oxidase [flavin-containing] A 1
21899930 10.1016/j.ejmech.2011.08.036 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine