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Compound Detail

CHEMBL46491

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C#CCNCc1cc2ccccc2n1C

Basic Information

ChEMBL ID CHEMBL46491
Phase Preclinical
Structure Type MOL
InChI Key YPOBCEDPUKMYCH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

198.3
MW (Da)
1.90
ALogP
2
HBA
1
HBD
17.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2
MW 198.27
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.97

Activity Summary

Ki 4 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 6.62 6.62 239.9 2
Amine oxidase [flavin-containing] B
CHEMBL2993
Ki 5.42 5.42 3830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794685 10.1021/jm991164x Amine oxidase [flavin-containing] A 2
10794685 10.1021/jm991164x Amine oxidase [flavin-containing] B 2

Data from ChEMBL 36 via Core Engine