Compound Detail
CHEMBL211124
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CCOC(=O)c1nn(-c2ccc(OC)cc2)c2c(=O)n(-c3ccc(-c4ccccc4CO)cc3)cnc12
Basic Information
| ChEMBL ID | CHEMBL211124 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ASJJORPROMYORU-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
496.5
MW (Da)
3.92
ALogP
9
HBA
1
HBD
108.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.35
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Coagulation factor X CHEMBL244 | Ki | 7.35 | 7.35 | 45.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Coagulation factor X | Ki | = | 45.0 | nM | 7.35 | Binding affinity to human f10a | 16682200 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16682200 | 10.1016/j.bmcl.2006.04.044 | Coagulation factor X | 1 |
Data from ChEMBL 36 via Core Engine