Compound Detail
CHEMBL4596486
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Cn1cc(S(=O)(=O)N2CCN(C3(CNC(=O)c4ccc(C(F)(F)F)cc4C(F)(F)F)CCC(F)(F)CC3)CC2)nn1
Basic Information
| ChEMBL ID | CHEMBL4596486 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SVUKMYKBBPGKRK-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
618.5
MW (Da)
3.54
ALogP
7
HBA
1
HBD
100.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine