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Compound Detail

CHEMBL2220926

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O=C(CCCc1cc(OS(=O)(=O)O)ccc1OS(=O)(=O)O)N1CCc2c(ccc(OS(=O)(=O)O)c2OS(=O)(=O)O)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2220926
Phase Preclinical
Structure Type MOL
InChI Key AVZGDCAAMGPOGY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

663.6
MW (Da)
0.32
ALogP
13
HBA
4
HBD
274.7
PSA (Ų)
0.22
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 C19H21NO17S4
MW 663.64
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.06

Data from ChEMBL 36 via Core Engine