Compound Detail
CHEMBL451043
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O=C(Nc1ccc(C(=O)OCC2CC2)cc1)N[C@@H](Cc1ccc(O)cc1)C(=O)NC1CCN(Cc2ccc(O)cc2)C1
Basic Information
| ChEMBL ID | CHEMBL451043 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WUQAXDTXXDUDGH-BTMGADRYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
572.7
MW (Da)
3.79
ALogP
7
HBA
5
HBD
140.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 CHEMBL245 | IC50 | 7.0 | 7.0 | 100.0 | 1 |
| Muscarinic acetylcholine receptor M2 CHEMBL211 | IC50 | 6.4 | 6.4 | 398.1 | 1 |
| Muscarinic acetylcholine receptor M1 CHEMBL216 | IC50 | 6.0 | 6.0 | 1000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 | IC50 | = | 100.0 | nM | 7.0 | Antagonist activity at human recombinant muscarinic M3 receptor expressed in CHO... | 18818072 |
| Muscarinic acetylcholine receptor M2 | IC50 | = | 398.11 | nM | 6.4 | Antagonist activity at human recombinant muscarinic M2 receptor expressed in CHO... | 18818072 |
| Muscarinic acetylcholine receptor M1 | IC50 | = | 1000.0 | nM | 6.0 | Antagonist activity at human recombinant muscarinic M1 receptor expressed in CHO... | 18818072 |
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