VALTORCITABINE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: D5YQG6AQXP

Structure
InChI Key VFCYZPOEGWLYRM-QCZKYFFMSA-N
Smile CC(C)[C@H](N)C(=O)O[C@@H]1C[C@@H](n2ccc(N)nc2=O)O[C@H]1CO
InChI
InChI=1S/C14H22N4O5/c1-7(2)12(16)13(20)23-8-5-11(22-9(8)6-19)18-4-3-10(15)17-14(18)21/h3-4,7-9,11-12,19H,5-6,16H2,1-2H3,(H2,15,17,21)/t8-,9+,11+,12+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H22N4O5
Molecular Weight 326.35
AlogP -1.0
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 142.69
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 23.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR DNA inhibitor PubMed

Indications

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

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 380886-95-3
ChEMBL CHEMBL2106499
DrugBank DB06187
FDA SRS D5YQG6AQXP
PubChem 9927346
ZINC ZINC000056898743
CONTENTS