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Compound Detail

CHEMBL3110351

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NC(=O)c1c(NC(=O)c2ccccc2F)sc2c1CCCCC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3110351
Phase Preclinical
Structure Type MOL
InChI Key NLOGKRTVOMQPGR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.51
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FN2O2S
MW 332.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.35

Literature References

PubMed DOI Target Context # Activities
24313730 10.1021/jm401560v MDCK 1
24313730 10.1021/jm401560v HEK293 1
24313730 10.1021/jm401560v PA/PB1 1
24313730 10.1021/jm401560v Influenza A virus 1

Data from ChEMBL 36 via Core Engine