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Compound Detail

CHEMBL460829

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CN(CCCc1ccccc1)Cc1cc2ccccc2n1C

Basic Information

ChEMBL ID CHEMBL460829
Phase Preclinical
Structure Type MOL
InChI Key SXKGVAUCQSGCTK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
4.24
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2
MW 292.43
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.87

Activity Summary

Ki 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 7.05 7.05 89.0 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18951803 10.1016/j.bmc.2008.09.072 Unchecked 1
18951803 10.1016/j.bmc.2008.09.072 Amine oxidase [flavin-containing] B 1
18951803 10.1016/j.bmc.2008.09.072 Amine oxidase [flavin-containing] A 1
21397504 10.1016/j.bmcl.2011.02.072 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine