Compound Detail
CHEMBL5854270
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COc1cc2c(cc1Nc1ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n1)C(C)(C)CN(C(=O)C(F)(F)F)C2
Basic Information
| ChEMBL ID | CHEMBL5854270 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RCXLKYFKRPZNMY-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
612.1
MW (Da)
5.99
ALogP
8
HBA
2
HBD
113.5
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine