Compound Detail
CHEMBL1741063
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CC1(C)[C@H](C(=O)O)N2C(=O)[C@@H](CNS(=O)(=O)C(F)(F)F)[C@H]2S1(=O)=O
Basic Information
| ChEMBL ID | CHEMBL1741063 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HKAWAXXTOHVLBY-JCGDXUMPSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
394.4
MW (Da)
-1.13
ALogP
6
HBA
2
HBD
137.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine