Compound Detail
CHEMBL4301006
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N[C@@H]1CCC=C(c2ccc(F)cc2)[C@H]1CSc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl
Basic Information
| ChEMBL ID | CHEMBL4301006 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ISAZBDJAFDNKIN-VQIMIIECSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
528.1
MW (Da)
5.79
ALogP
6
HBA
2
HBD
85.1
PSA (Ų)
0.38
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine