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Compound Detail

CHEMBL344802

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CC(O)(C(=O)Nc1ccc2c(c1)S(=O)(=O)c1ccccc1C2=O)C(F)(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL344802
Phase Preclinical
Structure Type MOL
InChI Key UXNTZMHQFAEHNR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
2.32
ALogP
5
HBA
2
HBD
100.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F3NO5S
MW 399.35
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.80

Literature References

PubMed DOI Target Context # Activities
8917648 10.1021/jm960365n Sulfonylurea receptors; K-ATP channels 1

Data from ChEMBL 36 via Core Engine