Compound Detail
CHEMBL4590398
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CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)N=[N+]=[N-])C(=O)N[C@H](C(=O)N[C@H](/C=C/S(C)(=O)=O)Cc1ccc(CN)cc1)[C@@H](C)O
Basic Information
| ChEMBL ID | CHEMBL4590398 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OSCQGDIKEUNOAP-XNQSZOFZSA-N |
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
641.8
MW (Da)
2.05
ALogP
8
HBA
5
HBD
216.4
PSA (Ų)
0.10
QED
1
Ro5 Violations
17
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 7 meas. best 8.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Proteasome Macropain subunit CHEMBL3492 | IC50 | 8.15 | 7.3833 | 7.0 | 3 |
| Proteasome subunit beta type-10 CHEMBL3317334 | IC50 | 6.96 | 6.72 | 110.0 | 2 |
| Proteasome Macropain subunit MB1 CHEMBL4662 | IC50 | 6.12 | 6.12 | 750.0 | 1 |
| Proteasome subunit beta type-8 CHEMBL5620 | IC50 | 5.68 | 5.68 | 2100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30657666 | 10.1021/acs.jmedchem.8b01884 | Unchecked | 7 |
| 30657666 | 10.1021/acs.jmedchem.8b01884 | Proteasome subunit beta type-10 | 3 |
| 30657666 | 10.1021/acs.jmedchem.8b01884 | Proteasome Macropain subunit | 3 |
| 30657666 | 10.1021/acs.jmedchem.8b01884 | Proteasome Macropain subunit MB1 | 2 |
| 30657666 | 10.1021/acs.jmedchem.8b01884 | Proteasome subunit beta type-8 | 2 |
| 30657666 | 10.1021/acs.jmedchem.8b01884 | Proteasome component C5 | 2 |
| 30657666 | 10.1021/acs.jmedchem.8b01884 | Proteasome subunit beta type-9 | 2 |
Data from ChEMBL 36 via Core Engine