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

CHEMBL134345

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
CO/N=C(\C#N)[C@@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL134345
Phase Preclinical
Structure Type MOL
InChI Key IQWCBYSUUOFOMF-UUOLZROSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
0.85
ALogP
4
HBA
0
HBD
48.6
PSA (Ų)
0.48
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 C10H15N3O
MW 193.25
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.85 6.4 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435896 10.1021/jm9702903 Rattus norvegicus 3
9435896 10.1021/jm9702903 Muscarinic acetylcholine receptor 2
- 10.6019/CHEMBL4651402 SARS-CoV-2 2
9435896 10.1021/jm9702903 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine