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

CHEMBL308793

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
CCN1CCc2cc(C(=O)CCC3CCN(Cc4ccccc4)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL308793
Phase Preclinical
Structure Type MOL
InChI Key RQRWFALEMPRRCW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.94
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.64
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 C25H32N2O
MW 376.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.96 7.96 11.0 1
Acetylcholinesterase
CHEMBL3199
IC50 7.96 7.96 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8057278 10.1021/jm00041a007 Rattus norvegicus 6
7932538 10.1021/jm00045a020 Acetylcholinesterase 1
8057278 10.1021/jm00041a007 Acetylcholinesterase 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine