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Compound Detail

CHEMBL4598263

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O=S(=O)(O)c1cc(O)c2c(S(=O)(=O)O)cccc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4598263
Phase Preclinical
Structure Type MOL
InChI Key XQAFHGXXHIZSGZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
1.04
ALogP
5
HBA
3
HBD
129.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8O7S2
MW 304.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.22

Data from ChEMBL 36 via Core Engine