Compound Detail
CHEMBL6070851
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CC(C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)OC(C)(C)C)C(=O)N[C@H](C=O)CC(=O)O
Basic Information
| ChEMBL ID | CHEMBL6070851 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MAMIJEIFDIXCPX-WSMBLCCSSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
516.5
MW (Da)
-0.45
ALogP
8
HBA
6
HBD
217.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
14
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine