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

CHEMBL64529

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
CCCCCCCNC(=O)Oc1ccc2c(c1)C1CCN(C)C2C1

Basic Information

ChEMBL ID CHEMBL64529
Phase Preclinical
Structure Type MOL
InChI Key IPVXUJZZPDSBLD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.5
MW (Da)
4.61
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.74
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 C20H30N2O2
MW 330.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.84 6.84 143.0 1
Acetylcholinesterase
CHEMBL3198
IC50 6.8 6.8 159.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8027982 10.1021/jm00039a013 Mus musculus 3
8027982 10.1021/jm00039a013 Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine