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Compound Detail

CHEMBL4644614

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CCCNS(=O)(=O)c1ccc(F)cc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4644614
Phase Preclinical
Structure Type MOL
InChI Key LGSOITBLNVRJPM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
1.82
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14FNO2S
MW 231.29
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -2.39

Literature References

PubMed DOI Target Context # Activities
32673492 10.1021/acs.jmedchem.0c00511 Son of sevenless homolog 1 1

Data from ChEMBL 36 via Core Engine