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Compound Detail

CHEMBL4288413

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C#CCn1ccc2cc(NC(=O)N(CC)CC)ccc21

Basic Information

ChEMBL ID CHEMBL4288413
Phase Preclinical
Structure Type MOL
InChI Key HYOYQHFZKJUMFE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
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 -2.06

Activity Summary

IC50 4 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.56 5.56 2770.0 1
Cholinesterase
CHEMBL5763
IC50 5.4 5.4 3960.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.54 4.54 28840.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.48 4.48 33420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108930 10.1039/C7MD00569E Unchecked 2
30108930 10.1039/C7MD00569E Amine oxidase [flavin-containing] A 1
30108930 10.1039/C7MD00569E Amine oxidase [flavin-containing] B 1
30108930 10.1039/C7MD00569E Acetylcholinesterase 1
30108930 10.1039/C7MD00569E Cholinesterase 1

Data from ChEMBL 36 via Core Engine