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Compound Detail

CHEMBL3040930

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NS(=O)(=O)c1ccc(CNCc2coc3ccccc3c2=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3040930
Phase Preclinical
Structure Type MOL
InChI Key DMBIDFRHKHAYGD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.73
ALogP
5
HBA
2
HBD
102.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O4S
MW 344.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.88

Data from ChEMBL 36 via Core Engine