Compound Detail
CHEMBL4788913
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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(-c3ccsc3)cc2)[C@H]1NC(C)=O
Basic Information
| ChEMBL ID | CHEMBL4788913 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QWDIRWYWZNIDPP-RBZQAINGSA-N |
2
Targets
11
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
456.6
MW (Da)
4.37
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 11 meas. best 9.32
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 9.32 | 6.6514 | 0.5 | 7 |
| Influenza A virus CHEMBL613740 | IC50 | 7.29 | 5.9925 | 51.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32092589 | 10.1016/j.ejmech.2020.112147 | Unchecked | 8 |
| 32092589 | 10.1016/j.ejmech.2020.112147 | Influenza A virus | 4 |
Data from ChEMBL 36 via Core Engine