Compound Detail
CHEMBL428081
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CN(C(=O)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1)C1CCN(c2cccc3nccn23)CC1
Basic Information
| ChEMBL ID | CHEMBL428081 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NYVNKBGCLGMZEM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
511.1
MW (Da)
4.43
ALogP
6
HBA
0
HBD
75.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.08
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Coagulation factor X CHEMBL244 | IC50 | 6.08 | 6.08 | 840.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Coagulation factor X | IC50 | = | 840.0 | nM | 6.08 | Inhibition of human factor 10a | 18164204 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18164204 | 10.1016/j.bmc.2007.12.024 | Coagulation factor X | 1 |
Data from ChEMBL 36 via Core Engine