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Compound Detail

CHEMBL1207221

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O=S(=O)(O)c1cc(S(=O)(=O)O)c2c(N=Nc3c(O)cc(S(=O)(=O)O)c4ccccc34)c(O)c(S(=O)(=O)O)cc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207221
Phase Preclinical
Structure Type MOL
InChI Key CUZBFLNQSMIQBG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

634.6
MW (Da)
2.81
ALogP
12
HBA
6
HBD
282.7
PSA (Ų)
0.13
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N2O14S4
MW 634.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.15

Data from ChEMBL 36 via Core Engine