Compound Detail
CHEMBL386186
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CCCC[C@@H](NC(=O)[C@H](Cc1cc2ccccc2[nH]1)NC(=O)OC(C)(C)C)C(=O)N[C@H](CC(=O)O)C(=O)N[C@H](Cc1ccccc1)C(=O)NNC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1
Basic Information
| ChEMBL ID | CHEMBL386186 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | STEAMACHIRWBBH-LDRAPDDUSA-N |
5
Targets
13
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
1132.3
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 8.9
Ki 3 meas. best 8.16
EC50 2 meas. best 8.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Mu-type opioid receptor CHEMBL270 | IC50 | 8.9 | 8.0 | 1.3 | 2 |
| Mu-type opioid receptor CHEMBL270 | EC50 | 8.89 | 8.89 | 1.3 | 1 |
| Delta-type opioid receptor CHEMBL236 | Ki | 8.16 | 8.16 | 6.9 | 1 |
| Delta-type opioid receptor CHEMBL236 | EC50 | 8.08 | 8.08 | 8.4 | 1 |
| Delta-type opioid receptor CHEMBL236 | IC50 | 8.08 | 7.935 | 8.3 | 2 |
| Delta-type opioid receptor CHEMBL3222 | IC50 | 7.51 | 7.51 | 31.0 | 1 |
| Mu-type opioid receptor CHEMBL270 | Ki | 7.47 | 7.47 | 34.0 | 1 |
| Mu-type opioid receptor CHEMBL4354 | IC50 | 6.68 | 6.68 | 210.0 | 1 |
| Cholecystokinin receptor type A CHEMBL1901 | Ki | 5.08 | 5.08 | 8300.0 | 1 |
| Cholecystokinin receptor type A CHEMBL1901 | IC50 | 5.05 | 5.05 | 8912.5 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17201419 | 10.1021/jm061268p | Delta-type opioid receptor | 6 |
| 17201419 | 10.1021/jm061268p | Mu-type opioid receptor | 6 |
| 17201419 | 10.1021/jm061268p | Cholecystokinin receptor type A | 2 |
| 17201419 | 10.1021/jm061268p | Gastrin/cholecystokinin type B receptor | 2 |
Data from ChEMBL 36 via Core Engine