Compound Detail
CHEMBL5076445
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COc1ccc([C@H](Cc2c(Cl)c[n+]([O-])cc2Cl)OC(=O)c2ccc(CNC(C(=O)OC[C@H]3CCN3C)c3ccccc3)s2)cc1OC
Basic Information
| ChEMBL ID | CHEMBL5076445 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NOLWRKJHIOZSLE-HXVHZXKXSA-N |
4
Targets
12
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
700.6
MW (Da)
5.92
ALogP
10
HBA
1
HBD
113.3
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 8.9
Ki 2 meas. best 9.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 CHEMBL245 | Ki | 9.7 | 9.15 | 0.2 | 2 |
| 3',5'-cyclic-AMP phosphodiesterase 4B CHEMBL275 | IC50 | 8.9 | 8.456 | 1.3 | 5 |
| Unchecked CHEMBL612545 | IC50 | 8.6 | 8.35 | 2.5 | 2 |
| Muscarinic acetylcholine receptor M3 CHEMBL320 | IC50 | 8.3 | 8.0 | 5.0 | 2 |
| Muscarinic acetylcholine receptor M3 CHEMBL245 | IC50 | 8.26 | 8.26 | 5.5 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34142835 | 10.1021/acs.jmedchem.1c00204 | Muscarinic acetylcholine receptor M3 | 4 |
| 34142835 | 10.1021/acs.jmedchem.1c00204 | 3',5'-cyclic-AMP phosphodiesterase 4B | 2 |
| 34142835 | 10.1021/acs.jmedchem.1c00204 | Unchecked | 2 |
Data from ChEMBL 36 via Core Engine