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Compound Detail

CHEMBL265553

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CC(=O)C1=CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL265553
Phase Preclinical
Structure Type MOL
InChI Key YYJCSIKNHFNEQM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

139.2
MW (Da)
0.84
ALogP
2
HBA
0
HBD
20.3
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 C8H13NO
MW 139.20
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.37

Activity Summary

Ki 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
Ki 7.32 7.32 48.4 1
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 5.27 5.27 5425.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80157-8 Neuronal acetylcholine receptor 1
- 10.1016/S0960-894X(01)80157-8 Muscarinic acetylcholine receptor 1
- 10.1016/S0960-894X(01)80157-8 Unchecked 1

Data from ChEMBL 36 via Core Engine