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Compound Detail

CHEMBL144298

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O=S(=O)(O)c1cc(O)c2c(O)cc(S(=O)(=O)O)cc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL144298
Phase Preclinical
Structure Type MOL
InChI Key HLVXFWDLRHCZEI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
0.74
ALogP
6
HBA
4
HBD
149.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H8O8S2
MW 320.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.26

Data from ChEMBL 36 via Core Engine