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Compound Detail

CHEMBL540315

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CCCOC(=O)C1CCC(N)=NC1.Cl

Basic Information

ChEMBL ID CHEMBL540315
Phase Preclinical
Structure Type MOL
InChI Key WQZVQHFKWOLSFU-UHFFFAOYSA-N
Parent Compound CHEMBL1190177
Active Moiety CHEMBL1190177
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

184.2
MW (Da)
0.71
ALogP
4
HBA
1
HBD
64.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H17ClN2O2
MW 220.70
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.14

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8064804 10.1021/jm00043a016 Muscarinic acetylcholine receptor 1
8064804 10.1021/jm00043a016 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine