Compound Detail
CHEMBL6008762
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CC(=O)Nc1cccc(-c2ccc3nccc(C(=O)NCC(=O)N4CC(F)(F)C[C@H]4C#N)c3c2)c1
Basic Information
| ChEMBL ID | CHEMBL6008762 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JKSSGZRGDCLHNG-IBGZPJMESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
477.5
MW (Da)
3.35
ALogP
5
HBA
2
HBD
115.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine