Compound Detail
CHEMBL408687
SANDOSTATIN Enter ChEMBL ID:
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C[C@@H](O)[C@@H](CO)NC(=O)[C@H]1CSS[C@H](NC(=O)[C@@H](N)Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N[C@H]([C@@H](C)O)C(=O)N1
Basic Information
| ChEMBL ID | CHEMBL408687 |
| Name | SANDOSTATIN |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WNBILILJFBJQFP-SDLVTCPTSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
1
Known Names
Molecular Properties
1005.2
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.34
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Somatostatin receptor CHEMBL2111436 | IC50 | 9.34 | 9.34 | 0.5 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Somatostatin receptor | IC50 | = | 0.46 | nM | 9.34 | Compound was tested for free energy of binding against somatostatin receptor | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(01)80435-2 | Somatostatin receptor | 1 |
Data from ChEMBL 36 via Core Engine