General Information of Drug (ID: DM95YLX)

Drug Name
US10071110, Compound cCDV
Synonyms SCHEMBL2380283; BDBM275768; US10071110, Compound cCDV; US10071110, Compound Cyclic Cidofovir (cDCV)
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
#Ro5 Violations (Lipinski): 1 Molecular Weight (mw) 261.17
Logarithm of the Partition Coefficient (xlogp) -2.6
Rotatable Bond Count (rotbonds) 2
Hydrogen Bond Donor Count (hbonddonor) 2
Hydrogen Bond Acceptor Count (hbondacc) 5
Chemical Identifiers
Formula
C8H12N3O5P
IUPAC Name
4-amino-1-[(2-hydroxy-2-oxo-1,4,2lambda5-dioxaphosphinan-5-yl)methyl]pyrimidin-2-one
Canonical SMILES
C1C(OCP(=O)(O1)O)CN2C=CC(=NC2=O)N
InChI
InChI=1S/C8H12N3O5P/c9-7-1-2-11(8(12)10-7)3-6-4-16-17(13,14)5-15-6/h1-2,6H,3-5H2,(H,13,14)(H2,9,10,12)
InChIKey
YXQUGSXUDFTPLL-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
18914028
TTD ID
D0N6ZR

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Cytomegalovirus Protease (CMV UL80) TT5DOVB SCAF_HCMVA Inhibitor [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

References

1 Phosphonate compounds. US10071110.