Compound Detail
CHEMBL2078665
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COc1ccccc1N1CC(C)(C)N(C[C@H](N)[C@@H](O)C[C@H](C(=O)NCC(C)(C)C(N)=O)C(C)C)CC1=O
Basic Information
| ChEMBL ID | CHEMBL2078665 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RADUCZWEACKWJL-ZJOUEHCJSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
519.7
MW (Da)
1.10
ALogP
7
HBA
4
HBD
151.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine