Compound Detail
CHEMBL4438710
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CCC(NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)c1ccccc1)(C(N)=O)c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL4438710 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DOGSINFRSWHYOX-AYVJMEFPSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
566.7
MW (Da)
0.57
ALogP
6
HBA
8
HBD
218.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
17
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31176698 | 10.1016/j.bmcl.2019.05.054 | Genome polyprotein | 4 |
| 31176698 | 10.1016/j.bmcl.2019.05.054 | Prothrombin | 1 |
| 31176698 | 10.1016/j.bmcl.2019.05.054 | Trypsin | 1 |
Data from ChEMBL 36 via Core Engine