Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4078343

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=c1ccc2ccc(OCCN3CCC(Cc4ccccc4)CC3)cc2o1

Basic Information

ChEMBL ID CHEMBL4078343
Phase Preclinical
Structure Type MOL
InChI Key XCOBFKVCBHODFF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.13
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO3
MW 363.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.33 6.33 470.0 1
Cholinesterase
CHEMBL5763
IC50 4.69 4.69 20300.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.43 4.43 36700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27744252 10.1016/j.ejmech.2016.09.041 Unchecked 2
27744252 10.1016/j.ejmech.2016.09.041 Amine oxidase [flavin-containing] A 1
27744252 10.1016/j.ejmech.2016.09.041 Amine oxidase [flavin-containing] B 1
27744252 10.1016/j.ejmech.2016.09.041 Acetylcholinesterase 1
27744252 10.1016/j.ejmech.2016.09.041 Cholinesterase 1

Data from ChEMBL 36 via Core Engine