Compound Detail
CHEMBL5864124
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N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1ccnc2ccc(-c3ccc4c(c3)CNC4=O)cc12
Basic Information
| ChEMBL ID | CHEMBL5864124 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ONQCRIJOPBVYLQ-KRWDZBQOSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
475.5
MW (Da)
2.63
ALogP
5
HBA
2
HBD
115.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine