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Compound Detail

CHEMBL3815241

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CO[C@@H](CO)[C@H](O)C[S+]1C[C@@H](O)[C@H](O)[C@H]1CO

Basic Information

ChEMBL ID CHEMBL3815241
Phase Preclinical
Structure Type MOL
InChI Key IUSZCCXEFRSYFB-KFLDGYFLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
-2.93
ALogP
6
HBA
5
HBD
110.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H21O6S+
MW 269.34
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 2.81

Data from ChEMBL 36 via Core Engine