Compound Detail
CHEMBL4595846
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Cn1ncc(Cl)c1-c1cc(C(=O)N[C@@H]2CNCC[C@H]2c2ccc(C(F)(F)F)cc2)oc1Cl
Basic Information
| ChEMBL ID | CHEMBL4595846 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZFOGBYMRESENDX-XJKSGUPXSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
487.3
MW (Da)
4.88
ALogP
5
HBA
2
HBD
72.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine