Compound Detail
CHEMBL3084653
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C[N+]1(C)[C@@H]2C[C@@H](OC(=O)C(C(=O)OC3CCCCC3)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12
Basic Information
| ChEMBL ID | CHEMBL3084653 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SZZOHVTYEBTUAC-QPGALQHGSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
414.5
MW (Da)
2.95
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.01
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 8.01 | 8.01 | 9.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 9.772 | nM | 8.01 | Antagonist activity at muscarinic receptor | 19419864 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19419864 | 10.1016/j.bmcl.2009.03.164 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine