Compound Detail
CHEMBL446922
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CC(C)(C)OC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)B1O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1
Basic Information
| ChEMBL ID | CHEMBL446922 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OGSKLMYKNBMBRW-BPCUPOGRSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
562.5
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.94
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.94 | 6.94 | 114.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 114.0 | nM | 6.94 | Inhibition of chymotrypsin-like activity of human 20s proteasome beta 5 subunit ... | 19537716 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19537716 | 10.1021/jm9005093 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine