Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL553433

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(C#N)cc2)C(=O)N[C@H]2CC[N+](C)(Cc3ccc4c(c3)OCO4)C2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL553433
Phase Preclinical
Structure Type MOL
InChI Key DSNRGNKZNJTMAH-JXPUCNARSA-N
Parent Compound CHEMBL503025
Active Moiety CHEMBL503025
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
3.73
ALogP
7
HBA
3
HBD
138.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36IN5O6
MW 725.58
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 7.9 7.9 12.6 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 7.3 7.3 50.1 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18818072 10.1016/j.bmcl.2008.09.020 Muscarinic acetylcholine receptor M2 1
18818072 10.1016/j.bmcl.2008.09.020 Muscarinic acetylcholine receptor M1 1
18818072 10.1016/j.bmcl.2008.09.020 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine