Compound Detail
CHEMBL508556
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N#Cc1ccc(CN2CCC(NC(=O)[C@H](Cc3ccc(O)cc3)NC(=O)Nc3ccc(C(=O)Nc4ccccc4)cc3)C2)cc1
Basic Information
| ChEMBL ID | CHEMBL508556 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HOTHCRDGQDBOOH-AUPVMFHISA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
602.7
MW (Da)
4.64
ALogP
6
HBA
5
HBD
146.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 CHEMBL245 | IC50 | 6.3 | 6.3 | 501.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 | IC50 | = | 501.19 | nM | 6.3 | Antagonist activity at human recombinant muscarinic M3 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