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

CHEMBL348172

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
CC(=O)N(C(C)=O)C(C)C#CC[N+](C)(C)C

Basic Information

ChEMBL ID CHEMBL348172
Phase Preclinical
Structure Type MOL
InChI Key FFGSUKCAROYUJQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
0.48
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21N2O2+
MW 225.31
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.21

Activity Summary

EC50 1 meas. best 5.92
Kd 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 5.92 5.92 1200.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
Kd 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3346873 10.1021/jm00398a015 Cavia porcellus 4
3346873 10.1021/jm00398a015 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine