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Compound Detail

CHEMBL168613

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O=C1c2ccccc2C(=O)N1CCCC[n+]1ccc(CCCc2cc[n+](CCCCN3C(=O)c4ccccc4C3=O)cc2)cc1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL168613
Phase Preclinical
Structure Type MOL
InChI Key UNZDNRJFSXDVCP-UHFFFAOYSA-L
Parent Compound CHEMBL1181373
Active Moiety CHEMBL1181373
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

602.7
MW (Da)
4.59
ALogP
4
HBA
0
HBD
82.5
PSA (Ų)
0.12
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H38Br2N4O4
MW 762.54
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.30

Activity Summary

EC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL4781
EC50 6.2 6.2 630.0 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