Compound Detail
CHEMBL4461405
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COC[C@@H]1NC(=O)c2cc(Cl)ccc2OCCCCCCOC[C@@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)[C@@]2(C)CO2)NC1=O
Basic Information
| ChEMBL ID | CHEMBL4461405 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MPFLCCVJWCMEES-PXSDZQOHSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
630.1
MW (Da)
2.62
ALogP
8
HBA
3
HBD
144.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.36
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Proteasome Macropain subunit MB1 CHEMBL4662 | IC50 | 6.36 | 6.36 | 436.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Proteasome Macropain subunit MB1 | IC50 | = | 436.0 | nM | 6.36 | Inhibition of human 20S proteasome chymotrypsin-like activity using Suc-Leu-Leu-... | 30265557 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30265557 | 10.1021/acs.jmedchem.8b00819 | Proteasome Macropain subunit MB1 | 1 |
| 30265557 | 10.1021/acs.jmedchem.8b00819 | RPMI-8226 | 1 |
| 30265557 | 10.1021/acs.jmedchem.8b00819 | MM1.S | 1 |
| 30265557 | 10.1021/acs.jmedchem.8b00819 | MV4-11 | 1 |
| 30265557 | 10.1021/acs.jmedchem.8b00819 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine