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Compound Detail

CHEMBL495102

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CCOC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(-c3ccccc3)cc2)C(=O)N[C@H]2CC[N+](C)(Cc3ccc4c(c3)OCO4)C2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL495102
Phase Preclinical
Structure Type MOL
InChI Key TZMFISJHWGELJA-HUXLDHJRSA-N
Parent Compound CHEMBL442672
Active Moiety CHEMBL442672
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

649.8
MW (Da)
5.53
ALogP
6
HBA
3
HBD
115.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H41IN4O6
MW 776.67
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 8.3 8.3 5.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 7.9 7.9 12.6 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 7.8 7.8 15.8 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