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Compound Detail

CHEMBL519760

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CCOC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)NC2CCN(Cc3ccccc3OC)C2)cc1

Basic Information

ChEMBL ID CHEMBL519760
Phase Preclinical
Structure Type MOL
InChI Key FWDQHCMQPLYEEB-GPNIZQGCSA-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 -1.14

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 7.3 7.3 50.1 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 6.8 6.8 158.5 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 6.0 6.0 1000.0 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