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Compound Detail

CHEMBL2220910

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O=C(Cc1cc(OS(=O)(=O)O)ccc1OS(=O)(=O)O)N1CCc2cc(OS(=O)(=O)O)c(OS(=O)(=O)O)cc2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2220910
Phase Preclinical
Structure Type MOL
InChI Key YHCCENHCKKFMHL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

635.6
MW (Da)
-0.46
ALogP
13
HBA
4
HBD
274.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO17S4
MW 635.58
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.11

Data from ChEMBL 36 via Core Engine