Compound Detail
CHEMBL5028586
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Cn1ncc(Cl)c1-c1cc(F)c(C(=O)N[C@@H]2CNCC[C@H]2c2ccc(F)c(F)c2)cc1F
Basic Information
| ChEMBL ID | CHEMBL5028586 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WWUWNOPKDLCVJA-FKIZINRSSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
466.9
MW (Da)
4.17
ALogP
4
HBA
2
HBD
59.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine