Compound Detail
CHEMBL1230416
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N=C(N)c1ccc(CNC(=O)[C@H](COCc2ccccc2)NC(=O)[C@@H](CO)NS(=O)(=O)Cc2ccccc2)cc1
Basic Information
| ChEMBL ID | CHEMBL1230416 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RLZYVXBJYQEXBP-RPBOFIJWSA-N |
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
567.7
MW (Da)
0.77
ALogP
7
HBA
6
HBD
183.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
15
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 8.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine protease 1 CHEMBL3638328 | Ki | 8.17 | 8.17 | 6.8 | 1 |
| Urokinase plasminogen activator surface receptor CHEMBL3638329 | Ki | 7.55 | 7.55 | 28.0 | 1 |
| Plasminogen CHEMBL3204 | Ki | 6.57 | 6.57 | 270.0 | 1 |
| Prothrombin CHEMBL3078 | Ki | 6.32 | 6.32 | 480.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine protease 1 | Ki | = | 6.8 | nM | 8.17 | Enzyme Assay: Inhibition constant of the compound against Trypsin | - |
| Urokinase plasminogen activator surface receptor | Ki | = | 28.0 | nM | 7.55 | Enzyme Assay: Inhibition constant of the compound against Plasminogen activator ... | - |
| Plasminogen | Ki | = | 270.0 | nM | 6.57 | Enzyme Assay: Inhibition constant of the compound against Plasmin | - |
| Prothrombin | Ki | = | 480.0 | nM | 6.32 | Enzyme Assay: Inhibition constant of the compound against Thrombin | - |
Data from ChEMBL 36 via Core Engine