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Compound Detail

CHEMBL354673

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O=C1c2ccccc2C(=O)N1CCC[n+]1ccc(CCCc2cc[n+](CCCN3C(=O)c4ccccc4C3=O)cc2)cc1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL354673
Phase Preclinical
Structure Type MOL
InChI Key HQAAAQDTRDJBLY-UHFFFAOYSA-L
Parent Compound CHEMBL1184534
Active Moiety CHEMBL1184534
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
3.81
ALogP
4
HBA
0
HBD
82.5
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34Br2N4O4
MW 734.49
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL4781
EC50 5.31 5.31 4870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10072682 10.1021/jm981023f Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine