Structure

InChI Key NBRBXGKOEOGLOI-UHFFFAOYSA-N
Smile COc1c(-c2ccc3cc(NS(C)(=O)=O)ccc3c2)cc(-n2ccc(=O)[nH]c2=O)cc1C(C)(C)C
InChI
InChI=1S/C26H27N3O5S/c1-26(2,3)22-15-20(29-11-10-23(30)27-25(29)31)14-21(24(22)34-4)18-7-6-17-13-19(28-35(5,32)33)9-8-16(17)12-18/h6-15,28H,1-5H3,(H,27,30,31)

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H27N3O5S
Molecular Weight 493.59
AlogP 4.02
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 110.26
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 35.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Transferase
2 - - - -
Unclassified protein
- 15600 - 4710 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hepatitis C, Chronic 3 D019698 ClinicalTrials
Hepatitis C 3 D006526 ClinicalTrials
Hepatitis B, Chronic 2 D019694 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 1132935-63-7
ChEBI 85182
ChEMBL CHEMBL3137312
DrugBank DB09183
DrugCentral 4914
FDA SRS DE54EQW8T1
Guide to Pharmacology 11270
PharmGKB PA166163411
PubChem 56640146
SureChEMBL SCHEMBL351053
ZINC ZINC000095616937