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Compound Detail

CHEMBL1205545

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O=S(=O)(O)OS(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205545
Phase Preclinical
Structure Type MOL
InChI Key VFNGKCDDZUSWLR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

178.1
MW (Da)
-1.39
ALogP
5
HBA
2
HBD
118.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula H2O7S2
MW 178.14
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.31

Data from ChEMBL 36 via Core Engine