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Compound Detail

CHEMBL543292

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CC1CC(=O)C2(CCNCC2)O1.Cl

Basic Information

ChEMBL ID CHEMBL543292
Phase Preclinical
Structure Type MOL
InChI Key BCAIUBPISKSZCH-UHFFFAOYSA-N
Parent Compound CHEMBL1192108
Active Moiety CHEMBL1192108
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

169.2
MW (Da)
0.49
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.57
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 C9H16ClNO2
MW 205.69
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.27

Activity Summary

Ki 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.19 6.19 640.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 4.15 4.15 71000.0 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