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

CHEMBL4782785

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
COc1ccc2c(=O)c(C(=O)NC3CCN(Cc4ccccc4)CC3)coc2c1

Basic Information

ChEMBL ID CHEMBL4782785
Phase Preclinical
Structure Type MOL
InChI Key AHYOEMAPXJVTGJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.20
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O4
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.8 5.8 1580.0 1
Cholinesterase
CHEMBL5763
IC50 5.01 5.01 9780.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.54 4.54 28640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479629 10.1039/c9md00441f Unchecked 2
33479629 10.1039/c9md00441f Acetylcholinesterase 1
33479629 10.1039/c9md00441f Cholinesterase 1
33479629 10.1039/c9md00441f Amine oxidase [flavin-containing] A 1
33479629 10.1039/c9md00441f Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine