Compound Detail
CHEMBL1963413
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CCNC(=O)N1CC[C@H](NCc2cc(-n3nnnc3C(F)(F)F)ccc2OC2CC2)[C@H](c2ccccc2)C1
Basic Information
| ChEMBL ID | CHEMBL1963413 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NTGJAYAGZOYPEO-VXKWHMMOSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
529.6
MW (Da)
3.90
ALogP
7
HBA
2
HBD
97.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine