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Compound Detail

CHEMBL553446

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CCOC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccccc2Cl)C(=O)N[C@H]2CC[N+](C)(Cc3ccc4c(c3)OCO4)C2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL553446
Phase Preclinical
Structure Type MOL
InChI Key NWSGPQHVYDPULS-VVBGAXOOSA-N
Parent Compound CHEMBL450538
Active Moiety CHEMBL450538
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

608.1
MW (Da)
4.51
ALogP
6
HBA
3
HBD
115.0
PSA (Ų)
0.23
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 C32H36ClIN4O6
MW 735.02
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 7.0 7.0 100.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 6.9 6.9 125.9 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.7 5.7 1995.3 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