Compound Detail
CHEMBL357210
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CC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)C[C@]23CC[C@H](CC2=O)C3(C)C)CC1
Basic Information
| ChEMBL ID | CHEMBL357210 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NSQCDLQXFJKPMZ-YZIHRLCOSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
502.7
MW (Da)
2.46
ALogP
5
HBA
3
HBD
133.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 7.85
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prothrombin CHEMBL4471 | Ki | 7.85 | 7.85 | 14.1 | 1 |
| Serine protease 1 CHEMBL3769 | Ki | 6.2 | 6.2 | 631.0 | 1 |
| Coagulation factor X CHEMBL244 | Ki | 4.85 | 4.85 | 14125.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prothrombin | Ki | = | 14.13 | nM | 7.85 | Binding affinity towards thrombin | 9986717 |
| Serine protease 1 | Ki | = | 630.96 | nM | 6.2 | Binding affinity towards trypsin | 9986717 |
| Coagulation factor X | Ki | = | 14125.38 | nM | 4.85 | Binding affinity towards Coagulation factor Xa | 9986717 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9986717 | 10.1021/jm981062r | Prothrombin | 1 |
| 9986717 | 10.1021/jm981062r | Serine protease 1 | 1 |
| 9986717 | 10.1021/jm981062r | Coagulation factor X | 1 |
Data from ChEMBL 36 via Core Engine