Compound Detail
CHEMBL4465868
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CCC[Si](CCC)(CCC)OCC1=C(C)C[C@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56[C@@H](O[Si](CCC)(CCC)CCC)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)OC1=O
Basic Information
| ChEMBL ID | CHEMBL4465868 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JNSHGVXWSRKTIE-WQNBNKQHSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
783.3
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31008605 | 10.1021/acs.jmedchem.9b00146 | A2780 | 1 |
| 31008605 | 10.1021/acs.jmedchem.9b00146 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine