Compound Detail
CHEMBL369868
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CN[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)c1nc2ccccc2s1
Basic Information
| ChEMBL ID | CHEMBL369868 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | FDMCANZBBDCMIJ-ZRBLBEILSA-N |
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
521.7
MW (Da)
2.91
ALogP
7
HBA
3
HBD
117.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.37
IC50 1 meas. best 6.19
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine protease 1 CHEMBL3769 | Ki | 8.37 | 8.37 | 4.3 | 1 |
| Prothrombin CHEMBL204 | Ki | 7.42 | 7.42 | 38.0 | 2 |
| Prothrombin CHEMBL204 | IC50 | 6.19 | 6.19 | 650.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine protease 1 | Ki | = | 4.3 | nM | 8.37 | Binding affinity against bovine trypsin | 15771442 |
| Prothrombin | Ki | = | 38.0 | nM | 7.42 | Binding affinity determined against human alpha thrombin | 15771442 |
| Prothrombin | Ki | = | 38.0 | nM | 7.42 | Inhibition of human alpha-thrombin | 18053726 |
| Prothrombin | IC50 | = | 650.0 | nM | 6.19 | 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 |
| 18053726 | 10.1016/j.bmc.2007.11.015 | Prothrombin | 1 |
Data from ChEMBL 36 via Core Engine