Compound Detail
CHEMBL1198153
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CN1[C@@H](CC(=O)c2ccccc2)CCC[C@H]1C[C@H](OS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL1198153 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UBOHLJNXZUNBPT-QQNWGBJXSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
512.1
MW (Da)
6.30
ALogP
5
HBA
0
HBD
63.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine