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Compound Detail

CHEMBL3415810

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C#CCN(C)CC(=C)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL3415810
Phase Preclinical
Structure Type MOL
InChI Key XCBZPJYEYUMBFA-UHFFFAOYSA-N
Parent Compound CHEMBL3546900
Active Moiety CHEMBL3546900
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

185.3
MW (Da)
2.26
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.65
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 C13H16ClN
MW 221.73
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 7.3
Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 7.3 7.3 50.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 7.22 7.22 60.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 7.22 7.22 60.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.7 5.7 2000.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25627172 10.1021/jm501722s Amine oxidase [flavin-containing] B 4
25627172 10.1021/jm501722s Hepatocyte 4
25627172 10.1021/jm501722s Amine oxidase [flavin-containing] A 2
25627172 10.1021/jm501722s Unchecked 2
25627172 10.1021/jm501722s NON-PROTEIN TARGET 1
25627172 10.1021/jm501722s PC-12 1

Data from ChEMBL 36 via Core Engine