Compound Detail
CHEMBL263352
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CCC(C)[C@H]1O[C@]2(CC[C@@H]1C)C[C@@H]1C[C@@H](C/C=C(\C)C(O[C@H]3C[C@H](OC)[C@@H](NC(=O)CCNC(=O)CCCC[C@@H]4SCC5NC(=O)NC54)[C@H](C)O3)[C@@H](C)/C=C/C=C3\COC4[C@H](O[Si](C)(C)C(C)(C)C)C(C)=C[C@@H](C(=O)O1)[C@]34O)O2
Basic Information
| ChEMBL ID | CHEMBL263352 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZPMUIHFHZXXZFM-SYUIEGDPSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
1141.6
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Caenorhabditis elegans CHEMBL613135 | IC50 | 9.66 | 9.66 | 0.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Caenorhabditis elegans | IC50 | = | 0.22 | nM | 9.66 | Compound was evaluated for the binding affinity for Caenorhabditis elegans averm... | 1433197 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1433197 | 10.1021/jm00099a015 | Caenorhabditis elegans | 2 |
| 1433197 | 10.1021/jm00099a015 | Artemia salina | 1 |
Data from ChEMBL 36 via Core Engine