Compound Detail
CHEMBL5221305
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CCCC1CCC(OC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@H]2CCNC2=O)C(O)S(=O)(=O)O)CC1
Basic Information
| ChEMBL ID | CHEMBL5221305 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VCQYBHSDNWQLAS-ZSTFLGNUSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
519.7
MW (Da)
1.70
ALogP
7
HBA
5
HBD
171.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine