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Compound Detail

CHEMBL187462

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Cn1cccc1C(=O)C(c1ccccc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL187462
Phase Preclinical
Structure Type MOL
InChI Key CEUDXLQWFMCTJL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
3.04
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.80
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 C17H20N2O
MW 268.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 8.12 8.12 7.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] A Ki = 7.5 nM 8.12 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