Compound Detail
CHEMBL3558722
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CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)/C=C/C(=O)N[C@@H](C)C(=O)N1C[C@@H](O)C[C@H]1C(=O)OC)N(C)C
Basic Information
| ChEMBL ID | CHEMBL3558722 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FKLKVBFQAUGTRR-FTPVDVBXSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
680.9
MW (Da)
0.72
ALogP
9
HBA
5
HBD
186.5
PSA (Ų)
0.10
QED
1
Ro5 Violations
18
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine