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

CHEMBL3416995

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
COc1cc(N)c(Cl)cc1C(=O)CCC1CCN(CC2CCC2)CC1

Basic Information

ChEMBL ID CHEMBL3416995
Phase Preclinical
Structure Type MOL
InChI Key YKSIZFAAHBYGMG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.9
MW (Da)
4.41
ALogP
4
HBA
1
HBD
55.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29ClN2O2
MW 364.92
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.24
Ki 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 8.06 8.06 8.8 1
5-hydroxytryptamine receptor 4
CHEMBL5017
Ki 8.06 8.06 8.8 1
Acetylcholinesterase
CHEMBL220
IC50 6.24 6.24 577.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25793650 10.1021/acs.jmedchem.5b00115 Acetylcholinesterase 1
25793650 10.1021/acs.jmedchem.5b00115 Cholinesterase 1
25793650 10.1021/acs.jmedchem.5b00115 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine