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Compound Detail

CHEMBL1739359

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

Basic Information

ChEMBL ID CHEMBL1739359
Phase Preclinical
Structure Type MOL
InChI Key HDGWKOXLGFQAEX-CHOYYTJASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
-2.95
ALogP
5
HBA
5
HBD
101.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17O5S+
MW 225.29
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 2.62

Data from ChEMBL 36 via Core Engine