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Compound Detail

CHEMBL288465

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CC1CC(=O)C2(CCN(C)CC2)O1

Basic Information

ChEMBL ID CHEMBL288465
Phase Preclinical
Structure Type MOL
InChI Key SKCLWGBWALDLDE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

183.2
MW (Da)
0.83
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17NO2
MW 183.25
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.75

Activity Summary

Ki 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.6 5.6 2500.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7739014 10.1021/jm00009a016 Muscarinic acetylcholine receptor 2
7739014 10.1021/jm00009a016 Unchecked 1

Data from ChEMBL 36 via Core Engine