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Purine-diphosphate-fucose analogue ID: ALA2304276
Chembl Id: CHEMBL2304276
PubChem CID: 71719704
Max Phase: Preclinical
Molecular Formula: C16H23N5Na2O14P2
Molecular Weight: 573.35
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: C[C@@H]1O[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@H]1O.[Na+].[Na+]
Standard InChI: InChI=1S/C16H25N5O14P2.2Na/c1-5-8(22)10(24)12(26)16(32-5)34-37(29,30)35-36(27,28)31-2-6-9(23)11(25)15(33-6)21-4-20-7-13(17)18-3-19-14(7)21;;/h3-6,8-12,15-16,22-26H,2H2,1H3,(H,27,28)(H,29,30)(H2,17,18,19);;/q;2*+1/p-2/t5-,6+,8-,9+,10-,11+,12-,15+,16+;;/m0../s1
Standard InChI Key: MAIWPEAVJNGCPB-CBXQLZMWSA-L
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 573.35Molecular Weight (Monoisotopic): 573.0873AlogP: -2.89#Rotatable Bonds: 8Polar Surface Area: 291.52Molecular Species: ACIDHBA: 17HBD: 8#RO5 Violations: 3HBA (Lipinski): 19HBD (Lipinski): 9#RO5 Violations (Lipinski): 3CX Acidic pKa: 1.73CX Basic pKa: 4.92CX LogP: -5.85CX LogD: -8.37Aromatic Rings: 2Heavy Atoms: 37QED Weighted: 0.15Np Likeness Score: 1.49
References 1. Baisch G, Ohrlein R, Katopodis A. (1996) Enzymatic fucosylations with purine-diphosphate-fucoses (PDP-Fucoses), 6 (24): [10.1016/S0960-894X(96)00543-4 ]