Compound Detail
CHEMBL280947
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Cc1cc(C(=O)Nc2ccc(-n3ccnc3CN(C)C)cc2)n(-c2ccc3cc(Cl)ccc3c2)n1
Basic Information
| ChEMBL ID | CHEMBL280947 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MRCOPKVFHQJAPO-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
485.0
MW (Da)
5.49
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.1
Ki 1 meas. best 8.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Coagulation factor X CHEMBL244 | Ki | 8.55 | 8.55 | 2.8 | 1 |
| Coagulation factor X CHEMBL244 | IC50 | 8.1 | 8.1 | 8.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Coagulation factor X | Ki | = | 2.8 | nM | 8.55 | Binding affinity against Coagulation factor X | 14980670 |
| Coagulation factor X | IC50 | = | 8.0 | nM | 8.1 | 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