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Compound Detail

CHEMBL280535

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CCOC1c2ccccc2C(=O)N1CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2C1OCC

Basic Information

ChEMBL ID CHEMBL280535
Phase Preclinical
Structure Type MOL
InChI Key DBSCEDCAWDDZPW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

608.9
MW (Da)
5.86
ALogP
4
HBA
0
HBD
59.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H56N4O4+2
MW 608.87
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.01

Activity Summary

EC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL4781
EC50 5.64 5.64 2290.9 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