Compound Detail
CHEMBL4293309
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C[C@@H](Nc1nc(N[C@H](C)C2CC2)nc(-c2cccc(C(F)(F)F)n2)n1)C(=O)N(C)C
Basic Information
| ChEMBL ID | CHEMBL4293309 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GFSAAPLIWHCOTJ-GHMZBOCLSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
423.4
MW (Da)
3.05
ALogP
7
HBA
2
HBD
95.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine