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Compound Detail

CHEMBL187624

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CN(C)C(C(=O)c1cccn1C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL187624
Phase Preclinical
Structure Type MOL
InChI Key VINSFEYLDCOKEU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
2.51
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.77
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 C15H18N2O
MW 242.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.21

Activity Summary

Ki 2 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 5.76 5.76 1750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] A Ki = 1750.0 nM 5.76 Inhibitory concentration for rat Monoamine oxidase A 15974574

Literature References

PubMed DOI Target Context # Activities
15974574 10.1021/jm050172c Amine oxidase [flavin-containing] A 1
15974574 10.1021/jm050172c Amine oxidase [flavin-containing] B 1
15974574 10.1021/jm050172c Unchecked 1

Data from ChEMBL 36 via Core Engine