Compound Detail
CHEMBL317590
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL317590 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FANJQZZLBBBSPX-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
364.4
MW (Da)
1.78
ALogP
5
HBA
5
HBD
150.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 6.29
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine protease 1 CHEMBL209 | Ki | 6.29 | 6.29 | 510.0 | 1 |
| Coagulation factor X CHEMBL244 | Ki | 6.06 | 6.06 | 870.0 | 1 |
| Prothrombin CHEMBL204 | Ki | 5.66 | 5.66 | 2200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine protease 1 | Ki | = | 510.0 | nM | 6.29 | The compound was evaluated for inhibitory activity against Trypsin | - |
| Coagulation factor X | Ki | = | 870.0 | nM | 6.06 | Inhibition of Factor Xa | - |
| Prothrombin | Ki | = | 2200.0 | nM | 5.66 | The compound was evaluated for inhibitory activity against Thrombin | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(97)10081-6 | Coagulation factor X | 1 |
| - | 10.1016/S0960-894X(97)10081-6 | Prothrombin | 1 |
| - | 10.1016/S0960-894X(97)10081-6 | Serine protease 1 | 1 |
Data from ChEMBL 36 via Core Engine