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Compound Detail

CHEMBL129152

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CCCCOc1nsnc1OCC[N+](C)(C)C

Basic Information

ChEMBL ID CHEMBL129152
Phase Preclinical
Structure Type MOL
InChI Key MZNRMEAZCCEEHV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

260.4
MW (Da)
1.80
ALogP
5
HBA
0
HBD
44.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H22N3O2S+
MW 260.38
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 7.44 7.415 36.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9464368 10.1021/jm970125n Muscarinic acetylcholine receptor M1 4
9464368 10.1021/jm970125n Mus musculus 1

Data from ChEMBL 36 via Core Engine