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Compound Detail

CHEMBL540399

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CCOC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H]2CC[N+](C)(Cc3ccc4c(c3)OCO4)C2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL540399
Phase Preclinical
Structure Type MOL
InChI Key HGRMSMBCYYVCIF-TXGUGDMRSA-N
Parent Compound CHEMBL450652
Active Moiety CHEMBL450652
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
3.57
ALogP
7
HBA
4
HBD
135.2
PSA (Ų)
0.21
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 C32H37IN4O7
MW 716.57
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 8.2 8.2 6.3 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 7.4 7.4 39.8 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 6.8 6.8 158.5 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