Compound Detail
CHEMBL4301129
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CCN[C@@H]1CCC=C(c2ccc(F)cc2)[C@H]1CNc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl
Basic Information
| ChEMBL ID | CHEMBL4301129 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VUDJTKZNZPHLEX-WIYYLYMNSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
539.1
MW (Da)
5.76
ALogP
6
HBA
3
HBD
83.1
PSA (Ų)
0.32
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine