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Compound Detail

CHEMBL4278916

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

Basic Information

ChEMBL ID CHEMBL4278916
Phase Preclinical
Structure Type MOL
InChI Key JPUOWSKCDOYOOF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.12
ALogP
3
HBA
0
HBD
34.5
PSA (Ų)
0.80
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 C16H18N2O2
MW 270.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.59 5.59 2570.0 1
Cholinesterase
CHEMBL5763
IC50 5.52 5.52 3010.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.78 4.78 16520.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.0 4.0 99080.0 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