Compound Detail
CHEMBL290363
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CC1(C)C2CC1[C@]1(C)OB([C@H](CCCN=C(N)N)NC(=O)c3cccc(-c4ccccc4)c3)O[C@@H]1C2
Basic Information
| ChEMBL ID | CHEMBL290363 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ARUHNEJEVKQAPD-JZQATKQDSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
488.4
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.13
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine protease 1 CHEMBL209 | Ki | 8.13 | 8.13 | 7.4 | 1 |
| Prothrombin CHEMBL204 | Ki | 6.96 | 6.96 | 110.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine protease 1 | Ki | = | 7.4 | nM | 8.13 | Inhibition of trypsin | - |
| Prothrombin | Ki | = | 110.0 | nM | 6.96 | Inhibition of thrombin | - |
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 |
Data from ChEMBL 36 via Core Engine