2-amino-9-[(2R,3R,4S,5R)-5-[[[[[[(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxido-purin-7-ium-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-7-methyl-purin-7-ium-6-olate

ID: ALA3604557

Chembl Id: CHEMBL3604557

PubChem CID: 122185817

Max Phase: Preclinical

Molecular Formula: C22H32N10O21P4

Molecular Weight: 896.44

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  C[n+]1cn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4c[n+](C)c5c([O-])nc(N)nc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c2nc(N)nc([O-])c21

Standard InChI:  InChI=1S/C22H32N10O21P4/c1-29-5-31(15-9(29)17(37)27-21(23)25-15)19-13(35)11(33)7(49-19)3-47-54(39,40)51-56(43,44)53-57(45,46)52-55(41,42)48-4-8-12(34)14(36)20(50-8)32-6-30(2)10-16(32)26-22(24)28-18(10)38/h5-8,11-14,19-20,33-36H,3-4H2,1-2H3,(H8-2,23,24,25,26,27,28,37,38,39,40,41,42,43,44,45,46)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1

Standard InChI Key:  MAOCSPVNBYIKPM-XPWFQUROSA-N

Alternative Forms

  1. Parent:

    ALA3604557

    ---

Associated Targets(non-human)

EIF4E Eukaryotic translation initiation factor 4E (100 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: 896.44Molecular Weight (Monoisotopic): 896.0694AlogP: -5.44#Rotatable Bonds: 14
Polar Surface Area: 462.07Molecular Species: ACIDHBA: 25HBD: 10
#RO5 Violations: 3HBA (Lipinski): 31HBD (Lipinski): 12#RO5 Violations (Lipinski): 3
CX Acidic pKa: 0.55CX Basic pKa: 2.26CX LogP: -11.73CX LogD: -18.83
Aromatic Rings: 4Heavy Atoms: 57QED Weighted: 0.04Np Likeness Score: 0.64

References

1. Ziemniak M, Kowalska J, Lukaszewicz M, Zuberek J, Wnek K, Darzynkiewicz E, Jemielity J..  (2015)  Phosphate-modified analogues of m(7)GTP and m(7)Gppppm(7)G-Synthesis and biochemical properties.,  23  (17): [PMID:26264844] [10.1016/j.bmc.2015.07.052]

Source