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Compound Detail

CHEMBL2220927

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O=C(O)C1Cc2cc(OS(=O)(=O)O)c(OS(=O)(=O)O)cc2CN1C(=O)Cc1cc(OS(=O)(=O)O)ccc1OS(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2220927
Phase Preclinical
Structure Type MOL
InChI Key JXLUGLGSABDBRS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

679.6
MW (Da)
-1.01
ALogP
14
HBA
5
HBD
312.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO19S4
MW 679.59
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.10

Data from ChEMBL 36 via Core Engine