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Compound Detail

CHEMBL342468

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CCO/N=C/[C@H]1CN2CC[C@H]1C2

Basic Information

ChEMBL ID CHEMBL342468
Phase Preclinical
Structure Type MOL
InChI Key RAIBJQVTLDENMH-YZSFECFPSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
0.96
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H16N2O
MW 168.24
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.36

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.8 6.115 160.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435896 10.1021/jm9702903 Rattus norvegicus 3
- 10.1016/S0960-894X(00)80532-6 Muscarinic acetylcholine receptor 3
9435896 10.1021/jm9702903 Muscarinic acetylcholine receptor 2
9435896 10.1021/jm9702903 NON-PROTEIN TARGET 2
- 10.1016/S0960-894X(00)80532-6 Rattus norvegicus 2
9435896 10.1021/jm9702903 Unchecked 1
- 10.1016/S0960-894X(00)80532-6 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine