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Compound Detail

CHEMBL364437

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CN1CCN(C(C(=O)c2cccn2C)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL364437
Phase Preclinical
Structure Type MOL
InChI Key KCRSMHNGPNCCPX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.20
ALogP
4
HBA
0
HBD
28.5
PSA (Ų)
0.81
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 C18H23N3O
MW 297.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.21

Activity Summary

Ki 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 6.46 6.46 347.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] A Ki = 347.0 nM 6.46 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