Compound Detail
CHEMBL527210
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CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)N1CCOCC1)B(O)O
Basic Information
| ChEMBL ID | CHEMBL527210 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HAKXAEVINBPTIH-ZEQRLZLVSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
497.4
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 9.64
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 9.64 | 9.64 | 0.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 0.2291 | nM | 9.64 | Inhibition of SDS-activated 20S proteasome activity in rabbit muscle | 18771818 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18771818 | 10.1016/j.ejmech.2008.07.019 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine