Compound Detail
CHEMBL538360
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CC(C)OC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H]2CCC[N+]3(CCCCCC3)C2)cc1.[I-]
Basic Information
| ChEMBL ID | CHEMBL538360 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FTEMNAZGUWPJAT-OCXYILCQSA-N |
| Parent Compound | CHEMBL485932 |
| Active Moiety | CHEMBL485932 |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
551.7
MW (Da)
4.36
ALogP
5
HBA
4
HBD
116.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 3 meas. best 8.5
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 CHEMBL245 | Kd | 8.5 | 8.5 | 3.2 | 1 |
| Muscarinic acetylcholine receptor M2 CHEMBL211 | Kd | 8.3 | 8.3 | 5.0 | 1 |
| Muscarinic acetylcholine receptor M1 CHEMBL216 | Kd | 7.1 | 7.1 | 79.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 | Kd | = | 3.162 | nM | 8.5 | Antagonist activity at human recombinant muscarinic M3 receptor expressed in CHO... | 18818072 |
| Muscarinic acetylcholine receptor M2 | Kd | = | 5.012 | nM | 8.3 | Antagonist activity at human recombinant muscarinic M2 receptor expressed in CHO... | 18818072 |
| Muscarinic acetylcholine receptor M1 | Kd | = | 79.43 | nM | 7.1 | 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