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Compound Detail

CHEMBL1208377

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Nc1c(S(=O)(=O)O)cc(Nc2cccc3c(S(=O)(=O)O)cccc23)c2c1C(=O)c1ccccc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208377
Phase Preclinical
Structure Type MOL
InChI Key JXGQGRLMYIYYKJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
3.43
ALogP
8
HBA
4
HBD
180.9
PSA (Ų)
0.20
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16N2O8S2
MW 524.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.27

Data from ChEMBL 36 via Core Engine