Compound Detail
CHEMBL176348
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N=C(N)NCCC[C@H](NC(=O)CN1CCCC[C@H](NS(=O)(=O)Cc2ccccc2)C1=O)C(=O)c1nc2ccccc2s1
Basic Information
| ChEMBL ID | CHEMBL176348 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MDBXQFDKFPPSHT-VXKWHMMOSA-N |
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
613.8
MW (Da)
1.73
ALogP
8
HBA
5
HBD
187.4
PSA (Ų)
0.08
QED
1
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.33
Ki 2 meas. best 8.03
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine protease 1 CHEMBL3769 | Ki | 8.03 | 8.03 | 9.4 | 1 |
| Prothrombin CHEMBL204 | Ki | 7.8 | 7.8 | 16.0 | 1 |
| Homo sapiens CHEMBL372 | IC50 | 7.33 | 7.33 | 47.0 | 1 |
| Prothrombin CHEMBL204 | IC50 | 6.57 | 6.57 | 270.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine protease 1 | Ki | = | 9.4 | nM | 8.03 | Binding affinity against bovine trypsin | 15771442 |
| Prothrombin | Ki | = | 16.0 | nM | 7.8 | Binding affinity determined against human alpha thrombin | 15771442 |
| Homo sapiens | IC50 | = | 47.0 | nM | 7.33 | Inhibitory concentration against gel filtered platelet aggregation induced by al... | 15771442 |
| Prothrombin | IC50 | = | 270.0 | nM | 6.57 | Inhibitory concentration against human alpha thrombin | 15771442 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15771442 | 10.1021/jm0303857 | Prothrombin | 2 |
| 15771442 | 10.1021/jm0303857 | Serine protease 1 | 1 |
| 15771442 | 10.1021/jm0303857 | Homo sapiens | 1 |
| 15771442 | 10.1021/jm0303857 | Oryctolagus cuniculus | 1 |
Data from ChEMBL 36 via Core Engine