Compound Detail
CHEMBL5087131
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CC(C)C[C@H](NCc1ccc(-c2ccccc2)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC(C)(C)C
Basic Information
| ChEMBL ID | CHEMBL5087131 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HMMDUVIIRCASEM-CONSDPRKSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
538.7
MW (Da)
5.98
ALogP
3
HBA
4
HBD
86.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.76
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 5.76 | 5.76 | 1730.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 1730.0 | nM | 5.76 | Inhibition of SARS CoV-2 main protease using DABCYL-KTSAVLQ1SGFRKM-E(EDANS)-NH2 ... | 34571172 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34571172 | 10.1016/j.ejmech.2021.113863 | Unchecked | 2 |
| 34571172 | 10.1016/j.ejmech.2021.113863 | SARS-CoV-2 | 2 |
| 34571172 | 10.1016/j.ejmech.2021.113863 | Vero | 2 |
| 34571172 | 10.1016/j.ejmech.2021.113863 | Spike glycoprotein | 1 |
Data from ChEMBL 36 via Core Engine