Compound Detail
CHEMBL21065
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Basic Information
| ChEMBL ID | CHEMBL21065 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HZWWMRNNXWFLMB-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
458.9
MW (Da)
5.48
ALogP
4
HBA
1
HBD
67.2
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.22
Ki 1 meas. best 8.74
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Coagulation factor X CHEMBL244 | Ki | 8.74 | 8.74 | 1.8 | 1 |
| Coagulation factor X CHEMBL244 | IC50 | 8.22 | 8.22 | 6.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Coagulation factor X | Ki | = | 1.8 | nM | 8.74 | Binding affinity against Coagulation factor X | 14980670 |
| Coagulation factor X | IC50 | = | 6.0 | nM | 8.22 | Inhibitory concentration against human Coagulation factor X | 14980670 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14980670 | 10.1016/j.bmcl.2003.12.053 | Coagulation factor X | 3 |
Data from ChEMBL 36 via Core Engine