Compound Detail
CHEMBL5221813
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CCCCC1CCC(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 | CHEMBL5221813 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WKNCKKOHQQLNCY-LASBQPSDSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
533.7
MW (Da)
2.09
ALogP
7
HBA
5
HBD
171.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine