Compound Detail
CHEMBL1205044
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CC(C)c1ccc2c(CCCCCS(=O)(=O)Nc3ccc(Cl)cc3)cc(S(=O)(=O)O)c-2cc1
Basic Information
| ChEMBL ID | CHEMBL1205044 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LJCIQORSIANVMT-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
510.1
MW (Da)
5.97
ALogP
4
HBA
2
HBD
100.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine