Compound Detail
CHEMBL3647994
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COC(=O)c1ccc(CS(=O)(=O)N[C@H](CO)C(=O)N[C@@H](CO)C(=O)NCc2ccc(C(=N)N)cc2)cc1
Basic Information
| ChEMBL ID | CHEMBL3647994 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZMSQIVBNHIMPNU-RBUKOAKNSA-N |
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
535.6
MW (Da)
-1.67
ALogP
9
HBA
7
HBD
221.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 7.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine protease 1 CHEMBL3638328 | Ki | 7.7 | 7.7 | 20.0 | 1 |
| Urokinase plasminogen activator surface receptor CHEMBL3638329 | Ki | 6.64 | 6.64 | 230.0 | 1 |
| Plasminogen CHEMBL3204 | Ki | 6.02 | 6.02 | 960.0 | 1 |
| Prothrombin CHEMBL3078 | Ki | 5.38 | 5.38 | 4200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine protease 1 | Ki | = | 20.0 | nM | 7.7 | Enzyme Assay: Inhibition constant of the compound against Trypsin | - |
| Urokinase plasminogen activator surface receptor | Ki | = | 230.0 | nM | 6.64 | Enzyme Assay: Inhibition constant of the compound against Plasminogen activator ... | - |
| Plasminogen | Ki | = | 960.0 | nM | 6.02 | Enzyme Assay: Inhibition constant of the compound against Plasmin | - |
| Prothrombin | Ki | = | 4200.0 | nM | 5.38 | Enzyme Assay: Inhibition constant of the compound against Thrombin | - |
Data from ChEMBL 36 via Core Engine