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Compound Detail

CHEMBL373323

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Cn1cccc1C(=O)C(c1ccccc1)N1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL373323
Phase Preclinical
Structure Type MOL
InChI Key UPLINKDANHNJMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.77
ALogP
4
HBA
0
HBD
28.5
PSA (Ų)
0.62
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 C24H27N3O
MW 373.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 6.03 6.03 930.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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