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Compound Detail

CHEMBL262124

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C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2C1c1ccccc1)CCCN1C(=O)c2ccccc2C1c1ccccc1

Basic Information

ChEMBL ID CHEMBL262124
Phase Preclinical
Structure Type MOL
InChI Key OLZWEMQIYGIGSG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

673.0
MW (Da)
7.97
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H56N4O2+2
MW 672.96
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.21

Activity Summary

EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL4781
EC50 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12672239 10.1021/jm021077w Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine