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Compound Detail

CHEMBL372923

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Cn1cccc1C(=O)[C@@H](c1ccccc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL372923
Phase Preclinical
Structure Type MOL
InChI Key CEUDXLQWFMCTJL-MRXNPFEDSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
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 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] A Ki = 3.5 nM 8.46 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
21397504 10.1016/j.bmcl.2011.02.072 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine