Compound Detail
CHEMBL3949758
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CC1CN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)C(CC(F)(F)F)c2nnc(C(F)(F)F)n21
Basic Information
| ChEMBL ID | CHEMBL3949758 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IHNWUYUUOUNZEX-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
568.5
MW (Da)
4.97
ALogP
6
HBA
1
HBD
96.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine