Compound Detail
CHEMBL3925404
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Cc1c(Cc2ccc(F)c(C(=O)N3Cc4nnc(C(F)(F)F)n4C(C)C3)c2)n[nH]c(=O)c1C
Basic Information
| ChEMBL ID | CHEMBL3925404 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MGYOVIGUEMNGFJ-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
464.4
MW (Da)
2.94
ALogP
6
HBA
1
HBD
96.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine