Compound Detail
CHEMBL219521
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CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C/CCC(=O)O[C@@H](C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)C3[C@]4(OC(C)=O)COC4C[C@H](O)[C@@]3(C)C(=O)[C@H](O)C(=C1C)C2(C)C)[C@@H](NC(=O)OC(C)(C)C)c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL219521 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MIKGZEBOVNKYMG-DTLBNKEJSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
1118.4
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16298526 | 10.1016/j.bmcl.2005.10.089 | DLD-1 | 2 |
| 16298526 | 10.1016/j.bmcl.2005.10.089 | MCF7S | 1 |
| 16298526 | 10.1016/j.bmcl.2005.10.089 | MCF7R | 1 |
| 16298526 | 10.1016/j.bmcl.2005.10.089 | A121 | 1 |
Data from ChEMBL 36 via Core Engine