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Compound Detail

CHEMBL14648

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COC(=O)C1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL14648
Phase Preclinical
Structure Type MOL
InChI Key RSOWDTALVBLZPE-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

169.2
MW (Da)
0.50
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.54
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 C9H15NO2
MW 169.22
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.67

Activity Summary

IC50 6 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.28 5.44 520.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1895293 10.1021/jm00113a009 Muscarinic acetylcholine receptor 3
2319559 10.1021/jm00166a008 Muscarinic acetylcholine receptor 3
- 10.1016/S0960-894X(00)80532-6 Muscarinic acetylcholine receptor 3
9435896 10.1021/jm9702903 Muscarinic acetylcholine receptor 2
9435896 10.1021/jm9702903 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine