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Compound Detail

CHEMBL2106570

METHYLBENACTYZIUM BROMIDE
🧪 Phase II
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🧪 Phase II
CC[N+](C)(CC)CCOC(=O)C(O)(c1ccccc1)c1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL2106570
Name METHYLBENACTYZIUM BROMIDE
Phase Phase II
Structure Type MOL
InChI Key DKMVJQCQTCLYIF-UHFFFAOYSA-M
Parent Compound CHEMBL1996652
Active Moiety CHEMBL1996652

Known Names

Benactyzine methobromide Bromure de methylbenactyzium Bromuro de metilbenacticio Methylbenactyzium bromide NSC-11525 Spatomac
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
6
Known Names

Molecular Properties

342.5
MW (Da)
2.95
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Achiral
USAN Stem -ium

Extended Properties

Molecular Formula C21H28BrNO3
MW 422.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.10

Activity Summary

Ki 5 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.89 9.89 0.1 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.81 8.81 1.5 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 8.8 8.8 1.6 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.37 8.37 4.2 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 7.88 7.88 13.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M1 and M3 2
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M4 1
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M3 1
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M2 1
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M1 1
23523385 10.1016/j.bmc.2013.01.072 Unchecked 1

Data from ChEMBL 36 via Core Engine