Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 53T7IN77LC

Structure

InChI Key IPVFGAYTKQKGBM-BYPJNBLXSA-N
Smile O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2F)cc1I
InChI
InChI=1S/C9H10FIN2O5/c10-5-6(15)4(2-14)18-8(5)13-1-3(11)7(16)12-9(13)17/h1,4-6,8,14-15H,2H2,(H,12,16,17)/t4-,5+,6-,8-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10FIN2O5
Molecular Weight 372.09
AlogP -1.27
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 104.55
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 18.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Transferase
- - - 140-950 99

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hepatitis B, Chronic 2 D019694 ClinicalTrials
Herpes Simplex 2 D006561 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 69123-98-4
ChEMBL CHEMBL271475
DrugBank DB15427
FDA SRS 53T7IN77LC
PubChem 50313
SureChEMBL SCHEMBL3189
ZINC ZINC000004216113