Compound Detail
CHEMBL490466
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Cc1cc(NC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]2(C)CO2)no1
Basic Information
| ChEMBL ID | CHEMBL490466 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | SUAZJCXCXNYZMT-FSDPBTBWSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
555.7
MW (Da)
3.14
ALogP
7
HBA
4
HBD
155.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 7.89 | 7.61 | 13.0 | 2 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 6.74 | 6.74 | 182.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 13.0 | nM | 7.89 | Inhibition of chymotrypsin-like activity of human 20S proteasome by spectrofluor... | 19348473 |
| Unchecked | IC50 | = | 47.0 | nM | 7.33 | Inhibition of chymotrypsin-like activity of 20S proteasome in human MOLT4 cells ... | 19348473 |
| NON-PROTEIN TARGET | IC50 | = | 182.0 | nM | 6.74 | Cytotoxicity against human MESSA cells assessed as cell viability after 72 hrs b... | 19348473 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19348473 | 10.1021/jm801329v | Unchecked | 2 |
| 19348473 | 10.1021/jm801329v | NON-PROTEIN TARGET | 2 |
Data from ChEMBL 36 via Core Engine