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Compound Detail

CHEMBL5221494

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Nc1c(S(=O)(=O)O)cc2c(c1O)C(=O)c1ccccc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221494
Phase Preclinical
Structure Type MOL
InChI Key UJIPILVKRSZCAC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
1.00
ALogP
6
HBA
3
HBD
134.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9NO6S
MW 319.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.42

Data from ChEMBL 36 via Core Engine