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Compound Detail

CHEMBL543614

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CCOC(=O)C1CN=C(N)NC1.Cl

Basic Information

ChEMBL ID CHEMBL543614
Phase Preclinical
Structure Type MOL
InChI Key CJBDYYJWCSDZEC-UHFFFAOYSA-N
Parent Compound CHEMBL1192387
Active Moiety CHEMBL1192387
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

171.2
MW (Da)
-0.92
ALogP
5
HBA
2
HBD
76.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H14ClN3O2
MW 207.66
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.62

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.09 5.09 8200.0 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