Compound Detail
CHEMBL152792
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CS(=O)(=O)N(Cc1ccc2ccc(C(=N)N)cc2c1)c1ccc(C(=O)N2CCC[C@@H]2C(N)=O)cc1
Basic Information
| ChEMBL ID | CHEMBL152792 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FNDPANPRUZFNOG-JOCHJYFZSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
493.6
MW (Da)
2.18
ALogP
5
HBA
3
HBD
150.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.83
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Coagulation factor X CHEMBL244 | IC50 | 4.83 | 4.83 | 14900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Coagulation factor X | IC50 | = | 14900.0 | nM | 4.83 | Inhibitory concentration to factor Xa | 12565972 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12565972 | 10.1016/s0960-894x(02)00927-7 | Coagulation factor X | 1 |
Data from ChEMBL 36 via Core Engine