Compound Detail
CHEMBL1478375
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CC(=O)c1ccc(S(=O)(=O)NCc2ccc(C(=O)N(C)CC(=O)Nc3cccc(F)c3)cc2)cc1
Basic Information
| ChEMBL ID | CHEMBL1478375 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FNOAKXRMWVJFTB-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
497.6
MW (Da)
3.22
ALogP
5
HBA
2
HBD
112.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine