(2R,3R,4R,5R)-4-fluoro-2-(hydroxymethyl)-5-(5-((2-methoxyphenyl)ethynyl)-4-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4-methyltetrahydrofuran-3-ol

ID: ALA5287287

Max Phase: Preclinical

Molecular Formula: C22H22FN3O4

Molecular Weight: 411.43

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1ccccc1C#Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@]2(C)F)c2ncnc(C)c12

Standard InChI:  InChI=1S/C22H22FN3O4/c1-13-18-15(9-8-14-6-4-5-7-16(14)29-3)10-26(20(18)25-12-24-13)21-22(2,23)19(28)17(11-27)30-21/h4-7,10,12,17,19,21,27-28H,11H2,1-3H3/t17-,19-,21-,22-/m1/s1

Standard InChI Key:  OKHJMHDYCYLGJH-JHMKDJTOSA-N

Molfile:  

 
     RDKit          2D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -0.7856   -3.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4531   -2.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1981   -2.0244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3731   -2.0244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1182   -2.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4663   -3.3937    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6801   -2.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0393   -1.3098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2960   -0.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3169   -0.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310   -0.4168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8596   -1.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4752   -1.7777    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2577   -1.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265   -0.7151    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8133   -0.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0269    0.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3169    0.8206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3169    1.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3169    2.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2501   -3.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4636   -3.8197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7856   -4.1192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3976    2.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3968    3.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3179    4.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0297    3.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0345    2.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7491    2.4727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4636    2.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  1  1  0
  5  6  1  0
  5  7  1  1
  4  8  1  1
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12  8  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 11 16  1  0
 16 17  1  0
 10 18  1  0
 18 19  3  0
 19 20  1  0
  2 21  1  1
 21 22  1  0
  1 23  1  6
 24 20  2  0
 25 24  1  0
 26 25  2  0
 27 26  1  0
 28 27  2  0
 20 28  1  0
 28 29  1  0
 29 30  1  0
M  END

Alternative Forms

  1. Parent:

    ALA5287287

    ---

Associated Targets(Human)

A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Zika virus (1028 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 411.43Molecular Weight (Monoisotopic): 411.1594AlogP: 2.13#Rotatable Bonds: 3
Polar Surface Area: 89.63Molecular Species: NEUTRALHBA: 7HBD: 2
#RO5 Violations: HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 12.58CX Basic pKa: 3.92CX LogP: 2.22CX LogD: 2.22
Aromatic Rings: 3Heavy Atoms: 30QED Weighted: 0.64Np Likeness Score: 0.25

References

1. Yao G, Yu J, Lin C, Zhu Y, Duan A, Li M, Yuan J, Zhang J..  (2022)  Design, synthesis, and biological evaluation of novel 2'-methyl-2'-fluoro-6-methyl-7-alkynyl-7-deazapurine nucleoside analogs as anti-Zika virus agents.,  234  [PMID:35306290] [10.1016/j.ejmech.2022.114275]

Source