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Compound Detail

CHEMBL154941

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CN1CC=C(C(=O)C(C)(C)C)CC1

Basic Information

ChEMBL ID CHEMBL154941
Phase Preclinical
Structure Type MOL
InChI Key MLTBVGXLKQXELB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

181.3
MW (Da)
1.86
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.62
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 C11H19NO
MW 181.28
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.05

Activity Summary

Ki 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
Ki 7.25 7.25 56.7 1
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 5.2 5.2 6250.0 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