Compound Detail
CHEMBL4596602
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COc1ccc(S(=O)(=O)N(Cc2ccc(C(C)(C)C)cc2)Cc2cccc(NCC(=O)O)n2)cc1
Basic Information
| ChEMBL ID | CHEMBL4596602 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RZPDXZZYHKBGNL-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
497.6
MW (Da)
4.28
ALogP
6
HBA
2
HBD
108.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine