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Compound Detail

CHEMBL1618203

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OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C[S@+]1C[C@@H](O)[C@H](O)[C@H]1CO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1618203
Phase Preclinical
Structure Type MOL
InChI Key CDSNPCIXSRDFFK-OIQBFKBXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
-4.86
ALogP
8
HBA
8
HBD
161.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H23O8S+
MW 315.36
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 2.31

Data from ChEMBL 36 via Core Engine