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

CHEMBL343458

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
Cc1cnoc1/C=C1\CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL343458
Phase Preclinical
Structure Type MOL
InChI Key FFRSJKCBJNDCID-IZZDOVSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
2.09
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2O
MW 204.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
IC50 8.49 8.49 3.2 1
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.38 6.38 418.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585207 10.1021/jm9910627 Neuronal acetylcholine receptor 1
10585207 10.1021/jm9910627 Muscarinic acetylcholine receptor 1
10585207 10.1021/jm9910627 Unchecked 1

Data from ChEMBL 36 via Core Engine