Compound Detail
CHEMBL505803
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Free Research Context
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CO[C@H]1C[C@H](O[C@@H]2[C@@H](C)O[C@@H](O[C@H]3CC[C@@]4(C)C(=CC[C@]5(O)[C@@H]4C[C@@H](OC(=O)/C=C/c4ccccc4)[C@@]4(C)[C@]5(O)CC[C@]4(O)[C@H](C)O)C3)C[C@H]2OC)O[C@H](C)[C@H]1O[C@H]1C[C@@H](OC)[C@H](O[C@H]2C[C@@H](OC)[C@H](O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](C)O2)[C@@H](C)O1
Basic Information
| ChEMBL ID | CHEMBL505803 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UYQYGFZQGYIKJX-HPRCJYDGSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
1413.6
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16643040 | 10.1021/np050493r | J774.A1 | 1 |
| 16643040 | 10.1021/np050493r | HEK293 | 1 |
| 16643040 | 10.1021/np050493r | WEHI-164 | 1 |
Data from ChEMBL 36 via Core Engine