Compound Detail
CHEMBL1190248
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COC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)CCCCCCCCN
Basic Information
| ChEMBL ID | CHEMBL1190248 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IGNNXZHYXCCYRI-ACRUOGEOSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
515.7
MW (Da)
0.47
ALogP
8
HBA
6
HBD
185.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
21
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine