Compound Detail
CHEMBL287964
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COC(=O)NS(=O)(=O)c1ccccc1-c1ccc(C(=O)N[C@@H](CCCN=C(N)N)B2O[C@@H]3CC4CC(C4(C)C)[C@]3(C)O2)c(C)c1
Basic Information
| ChEMBL ID | CHEMBL287964 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VOIBTJMVYPMEOK-ZEBDJCKOSA-N |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
639.6
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 9.19
IC50 1 meas. best 6.65
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine protease 1 CHEMBL209 | Ki | 9.19 | 9.19 | 0.6 | 1 |
| Prothrombin CHEMBL204 | Ki | 8.96 | 8.96 | 1.1 | 1 |
| Unchecked CHEMBL612545 | IC50 | 6.65 | 6.65 | 225.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine protease 1 | Ki | = | 0.64 | nM | 9.19 | Inhibition of trypsin | - |
| Prothrombin | Ki | = | 1.1 | nM | 8.96 | Inhibition of thrombin | - |
| Unchecked | IC50 | = | 225.0 | nM | 6.65 | In vitro inhibitory concentration expressed as thrombin time of the compound | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(97)00254-0 | Prothrombin | 1 |
| - | 10.1016/S0960-894X(97)00254-0 | Serine protease 1 | 1 |
| - | 10.1016/S0960-894X(97)00254-0 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine