Compound Detail
CHEMBL405056
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
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)CCCCCNC(=O)c4ccc(N=[N+]=[N-])cc4O)[C@H](C)O3)[C@@H](C)/C=C/C=C3\COC4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@]34O)O2
Basic Information
| ChEMBL ID | CHEMBL405056 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SSEDIWZJQLLZAX-KIFUSJICSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
1075.3
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 10.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Caenorhabditis elegans CHEMBL613135 | IC50 | 10.0 | 10.0 | 0.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Caenorhabditis elegans | IC50 | = | 0.1 | nM | 10.0 | 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