Compound Detail
CHEMBL3991025
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Fc1c(O[C@H]2CC[C@](Cc3cccc(Nc4cc[nH]n4)n3)(c3n[nH]c(=S)o3)CC2)cccc1C(F)(F)F
Basic Information
| ChEMBL ID | CHEMBL3991025 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YAEXRFPBDXLXMG-CWSKOGRWSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
534.5
MW (Da)
6.25
ALogP
7
HBA
3
HBD
104.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine