Compound Detail
CHEMBL24192
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 | CHEMBL24192 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WTDBGQCTELVKAY-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
383.5
MW (Da)
3.68
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prothrombin CHEMBL204 | Ki | 5.8 | 5.8 | 1585.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prothrombin | Ki | = | 1585.0 | nM | 5.8 | Binding affinity towards human thrombin. | 12672230 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12672230 | 10.1021/jm021028j | Prothrombin | 1 |
Data from ChEMBL 36 via Core Engine