Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1940768

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)Oc1ccccc1C(=O)Nc1nc(C(F)(F)F)cs1

Basic Information

ChEMBL ID CHEMBL1940768
Phase Preclinical
Structure Type MOL
InChI Key AHNPKFIWHZPYNV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
3.34
ALogP
5
HBA
1
HBD
68.3
PSA (Ų)
0.69
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 C13H9F3N2O3S
MW 330.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.68

Literature References

PubMed DOI Target Context # Activities
22059983 10.1021/jm201264t Hepatitis C virus 2
22059983 10.1021/jm201264t No relevant target 1
22059983 10.1021/jm201264t ADMET 1

Data from ChEMBL 36 via Core Engine