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Compound Detail

CHEMBL4463636

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Cc1cccc(CCC[N+]23CCC(CC2)C(OC(=O)C(O)(c2ccccc2)c2ccccc2)C3)c1.[Br-]

Basic Information

ChEMBL ID CHEMBL4463636
Phase Preclinical
Structure Type MOL
InChI Key DBMIGIHWSJMLIC-UHFFFAOYSA-M
Parent Compound CHEMBL4595649
Active Moiety CHEMBL4595649
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
5.02
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36BrNO3
MW 550.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.10

Activity Summary

Ki 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.85 8.85 1.4 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31204225 10.1016/j.bmc.2019.06.016 Muscarinic acetylcholine receptor M3 1
31204225 10.1016/j.bmc.2019.06.016 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine