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Compound Detail

CHEMBL2221166

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O=C(O)C1Cc2c(OS(=O)(=O)O)ccc(OS(=O)(=O)O)c2CN1C(=O)CCc1cc(OS(=O)(=O)O)ccc1OS(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2221166
Phase Preclinical
Structure Type MOL
InChI Key JVTHUWVQOPZIEH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

693.6
MW (Da)
-0.62
ALogP
14
HBA
5
HBD
312.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO19S4
MW 693.62
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.17

Data from ChEMBL 36 via Core Engine