Compound Detail
CHEMBL1189457
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CC(C)c1cccc2c1C(=O)C(COC(=O)c1c(Cl)ccc(S(=O)(=O)N(C)CCN(C)C)c1Cl)S2(=O)=O
Basic Information
| ChEMBL ID | CHEMBL1189457 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LSJIGOOIUZINGW-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
591.5
MW (Da)
3.49
ALogP
8
HBA
0
HBD
118.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine