Diethyl trans-{5-[(3-(3-fluorobenzoyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)methyl]-2-methylisoxazolidin-3-yl}phosphonate

ID: ALA4093579

PubChem CID: 137654248

Max Phase: Preclinical

Molecular Formula: C24H27FN3O7P

Molecular Weight: 519.47

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CCOP(=O)(OCC)[C@@H]1C[C@@H](Cn2c(=O)n(C(=O)c3cccc(F)c3)c(=O)c3ccccc32)ON1C

Standard InChI:  InChI=1S/C24H27FN3O7P/c1-4-33-36(32,34-5-2)21-14-18(35-26(21)3)15-27-20-12-7-6-11-19(20)23(30)28(24(27)31)22(29)16-9-8-10-17(25)13-16/h6-13,18,21H,4-5,14-15H2,1-3H3/t18-,21+/m0/s1

Standard InChI Key:  PWXRVQQTFIZEHB-GHTZIAJQSA-N

Molfile:  

     RDKit          2D

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.5371  -19.4475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2423  -19.0430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2423  -18.2258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5371  -17.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8318  -19.0430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8343  -18.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1306  -17.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4238  -18.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4252  -19.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1295  -19.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5356  -16.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9494  -19.4527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5371  -20.2647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8293  -20.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0804  -20.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5336  -20.9471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9422  -21.6549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7415  -21.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9512  -17.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6577  -18.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9536  -17.0021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6538  -19.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3594  -19.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0693  -19.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0691  -18.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3628  -17.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7209  -20.8617    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.3885  -20.1152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2405  -21.5228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1231  -21.5648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7117  -22.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1175  -22.9802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4278  -21.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9475  -22.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7766  -17.8218    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6099  -22.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  4  1  0
  5  1  1  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10  5  1  0
  4 11  2  0
  2 12  2  0
  1 13  1  0
 14 13  1  1
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 14  1  0
  3 19  1  0
 19 20  1  0
 19 21  2  0
 20 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 20  1  0
 16 27  1  6
 27 28  2  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 31 32  1  0
 29 33  1  0
 33 34  1  0
 25 35  1  0
 17 36  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4093579

    ---

Associated Targets(Human)

HMEC-1 (426 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CCRF-CEM (65223 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEL (6614 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

L1210 (27553 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cytomegalovirus (1023 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Human alphaherpesvirus 3 (4092 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: 519.47Molecular Weight (Monoisotopic): 519.1571AlogP: 3.22#Rotatable Bonds: 8
Polar Surface Area: 109.07Molecular Species: NEUTRALHBA: 10HBD:
#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): #RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: CX LogP: 3.04CX LogD: 3.04
Aromatic Rings: 3Heavy Atoms: 36QED Weighted: 0.42Np Likeness Score: -0.70

References

1. Piotrowska DG, Andrei G, Schols D, Snoeck R, Łysakowska M..  (2017)  Synthesis, anti-varicella-zoster virus and anti-cytomegalovirus activity of quinazoline-2,4-diones containing isoxazolidine and phosphonate substructures.,  126  [PMID:27750154] [10.1016/j.ejmech.2016.10.002]

Source