Compound Detail
CHEMBL1206233
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CC(C)c1c(S(=O)(=O)Nc2cccc(O)c2)c(-c2ccc(F)cc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)O
Basic Information
| ChEMBL ID | CHEMBL1206233 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LAGMRFZEFTXAGD-KAYWLYCHSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
628.7
MW (Da)
5.71
ALogP
7
HBA
5
HBD
149.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine