Compound Detail
CHEMBL1206960
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CC(C)c1nc(C(C)(C)C)cc(-c2ccc(F)cc2)c1COP(=O)(O)C[C@H](O)CC(=O)O
Basic Information
| ChEMBL ID | CHEMBL1206960 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HJIFTSXYTJEVAA-QGZVFWFLSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
467.5
MW (Da)
4.85
ALogP
5
HBA
3
HBD
117.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine