Phosphoric acid5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethyl ester 4-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-yl ester

ID: ALA1160755

Chembl Id: CHEMBL1160755

PubChem CID: 44330338

Max Phase: Preclinical

Molecular Formula: C19H25N8O9P

Molecular Weight: 540.43

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Nc1ccn(C2C[C@@H](O)[C@@H](COP(=O)(O)O[C@H]3[C@@H](CO)OC[C@@H]3n3cnc4c(N)ncnc43)O2)c(=O)n1

Standard InChI:  InChI=1S/C19H25N8O9P/c20-13-1-2-26(19(30)25-13)14-3-10(29)12(35-14)6-34-37(31,32)36-16-9(5-33-11(16)4-28)27-8-24-15-17(21)22-7-23-18(15)27/h1-2,7-12,14,16,28-29H,3-6H2,(H,31,32)(H2,20,25,30)(H2,21,22,23)/t9-,10+,11+,12+,14?,16+/m0/s1

Standard InChI Key:  UHVMTOAALPBXGE-ZNUXUSHFSA-N

Associated Targets(non-human)

Pde2a Phosphodiesterase 2A (55 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 540.43Molecular Weight (Monoisotopic): 540.1482AlogP: -1.67#Rotatable Bonds: 8
Polar Surface Area: 245.21Molecular Species: ACIDHBA: 16HBD: 5
#RO5 Violations: 2HBA (Lipinski): 17HBD (Lipinski): 7#RO5 Violations (Lipinski): 3
CX Acidic pKa: 1.84CX Basic pKa: 5.09CX LogP: -5.05CX LogD: -5.23
Aromatic Rings: 3Heavy Atoms: 37QED Weighted: 0.20Np Likeness Score: 1.14

References

1. Nair V, Pal S..  (2004)  Resistance towards exonucleases of dinucleotides with stereochemically altered internucleotide phosphate bonds.,  14  (1): [PMID:14684345] [10.1016/j.bmcl.2003.07.034]

Source