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Compound Detail

CHEMBL3415796

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C#CCN(C)CC(=C)c1ccccc1F.Cl

Basic Information

ChEMBL ID CHEMBL3415796
Phase Preclinical
Structure Type MOL
InChI Key OGSCYKWTSVGWSZ-UHFFFAOYSA-N
Parent Compound CHEMBL3546990
Active Moiety CHEMBL3546990
2
Targets
2
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 -1.37

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 6.3 6.3 500.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.3 5.3 5000.0 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 1
25627172 10.1021/jm501722s Amine oxidase [flavin-containing] B 1
25627172 10.1021/jm501722s Unchecked 1
25627172 10.1021/jm501722s NON-PROTEIN TARGET 1
25627172 10.1021/jm501722s PC-12 1

Data from ChEMBL 36 via Core Engine