Compound Detail
CHEMBL218942
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CC(=O)O[C@H]1C[C@@H](COC(=O)c2cccc(F)c2)[C@]2(C)CC[C@H]3C(=O)O[C@H](c4ccoc4)C[C@]3(C)[C@H]2C1=O
Basic Information
| ChEMBL ID | CHEMBL218942 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | POPODWDZTOFGKI-FJVUIBOGSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
526.6
MW (Da)
4.82
ALogP
8
HBA
0
HBD
109.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16945525 | 10.1016/j.bmcl.2006.08.051 | Kappa-type opioid receptor | 3 |
Data from ChEMBL 36 via Core Engine