Compound Detail
CHEMBL470397
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 | CHEMBL470397 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UJICBXKPVDQMID-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
408.9
MW (Da)
3.03
ALogP
5
HBA
5
HBD
133.0
PSA (Ų)
0.19
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Coagulation factor X CHEMBL244 | IC50 | 7.6 | 7.6 | 25.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Coagulation factor X | IC50 | = | 25.0 | nM | 7.6 | Inhibition of Factor 10a | 19297158 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19297158 | 10.1016/j.bmcl.2009.02.114 | Coagulation factor X | 1 |
Data from ChEMBL 36 via Core Engine