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Compound Detail

CHEMBL4280184

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C#CCn1ccc2ccc(NC(=O)N(CC)CC)cc21

Basic Information

ChEMBL ID CHEMBL4280184
Phase Preclinical
Structure Type MOL
InChI Key KEWFBDRPBLDDKX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
3.15
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.85
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 C16H19N3O
MW 269.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.02

Activity Summary

IC50 4 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.58 5.58 2620.0 1
Cholinesterase
CHEMBL5763
IC50 5.55 5.55 2820.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.43 5.43 3700.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.37 5.37 4310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108930 10.1039/C7MD00569E SH-SY5Y 4
30108930 10.1039/C7MD00569E Amine oxidase [flavin-containing] A 2
30108930 10.1039/C7MD00569E Amine oxidase [flavin-containing] B 2
30108930 10.1039/C7MD00569E Unchecked 2
30108930 10.1039/C7MD00569E No relevant target 2
30108930 10.1039/C7MD00569E Acetylcholinesterase 1
30108930 10.1039/C7MD00569E Cholinesterase 1

Data from ChEMBL 36 via Core Engine