Compound Detail
CHEMBL5592094
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Basic Information
| ChEMBL ID | CHEMBL5592094 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MIAVDIAQTJAHLX-YRNVUSSQSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
406.5
MW (Da)
1.37
ALogP
6
HBA
2
HBD
121.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Polyprotein P1234 CHEMBL4295622 | IC50 | 6.1 | 6.1 | 794.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Polyprotein P1234 | IC50 | = | 794.33 | nM | 6.1 | Inhibition of 6his-tagged N/C-terminal CHIKV nsP2 (1009 to 1329 residues) extrac... | 39235978 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 39235978 | 10.1021/acs.jmedchem.4c01346 | Polyprotein P1234 | 1 |
| 39235978 | 10.1021/acs.jmedchem.4c01346 | Chikungunya virus | 1 |
| 39235978 | 10.1021/acs.jmedchem.4c01346 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine