Compound Detail
CHEMBL3558740
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COC1=CC(=O)N(C(=O)/C=C/[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C)[C@H]1C(C)C
Basic Information
| ChEMBL ID | CHEMBL3558740 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RBGHFTFBJLOCBG-DRRCGMRDSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
605.8
MW (Da)
2.62
ALogP
7
HBA
3
HBD
137.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
16
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine