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Compound Detail

CHEMBL1207957

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O=c1c(OS(=O)(=O)O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207957
Phase Preclinical
Structure Type MOL
InChI Key DNAYVNOVGHZZLH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
1.46
ALogP
9
HBA
5
HBD
174.7
PSA (Ų)
0.33
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H10O10S
MW 382.30
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 1.61

Data from ChEMBL 36 via Core Engine