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Compound Detail

CHEMBL3415798

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C#CCN(C)CC(=C)c1ccc(F)cc1.Cl

Basic Information

ChEMBL ID CHEMBL3415798
Phase Preclinical
Structure Type MOL
InChI Key IMQNKOHHICJYEW-UHFFFAOYSA-N
Parent Compound CHEMBL3546842
Active Moiety CHEMBL3546842
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

203.3
MW (Da)
2.40
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.68
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 C13H15ClFN
MW 239.72
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 8.43 8.43 3.7 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 7.48 7.48 33.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.55 6.55 280.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25627172 10.1021/jm501722s Amine oxidase [flavin-containing] A 2
25627172 10.1021/jm501722s Amine oxidase [flavin-containing] B 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