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Compound Detail

CHEMBL169633

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O=C1c2ccccc2C(=O)N1CCCO/N=C/c1cc[n+](CCCCCC[n+]2ccc(/C=N/OCCCN3C(=O)c4ccccc4C3=O)cc2)cc1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL169633
Phase Preclinical
Structure Type MOL
InChI Key PMGZBHKSCAHQMF-GTSUHEIRSA-L
Parent Compound CHEMBL1181399
Active Moiety CHEMBL1181399
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

702.8
MW (Da)
4.60
ALogP
8
HBA
0
HBD
125.7
PSA (Ų)
0.05
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H42Br2N6O6
MW 862.62
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL4781
EC50 6.35 6.35 450.0 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