Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: EYK815W3Z8

Structure

InChI Key WTDWVLJJJOTABN-UHFFFAOYSA-N
Smile CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N(CCO)S(C)(=O)=O)c(C3CC3)cc12
InChI
InChI=1S/C22H23FN2O5S/c1-24-22(27)20-17-11-16(13-3-4-13)18(25(9-10-26)31(2,28)29)12-19(17)30-21(20)14-5-7-15(23)8-6-14/h5-8,11-13,26H,3-4,9-10H2,1-2H3,(H,24,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H23FN2O5S
Molecular Weight 446.5
AlogP 3.23
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 99.85
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 31.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Transferase
9-72 160 - - -
Unclassified protein
5-24 - - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hepatitis C 2 D006526 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL1092581
DrugBank DB07238
EPA CompTox DTXSID90219225
FDA SRS EYK815W3Z8
PDB 79Z
PubChem 11561383
SureChEMBL SCHEMBL2513096
ZINC ZINC000030691787