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Compound Detail

CHEMBL517087

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CCOC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)NC2CCN(Cc3cccc(OC)c3)C2)cc1

Basic Information

ChEMBL ID CHEMBL517087
Phase Preclinical
Structure Type MOL
InChI Key CUWQWPONTQQRRZ-NMXAJACMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
3.70
ALogP
7
HBA
4
HBD
129.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N4O6
MW 560.65
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 7.6 7.6 25.1 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 6.5 6.5 316.2 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.6 5.6 2511.9 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 M1 and M3 1
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
18818072 10.1016/j.bmcl.2008.09.020 Muscarinic acetylcholine receptors; M2 & M3 1

Data from ChEMBL 36 via Core Engine