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Diethyl {2-benzyl-5-[(3-(2-fluorobenzyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)methyl]isoxazolidin-3-yl}phosphonate ID: ALA4079014
PubChem CID: 137648967
Max Phase: Preclinical
Molecular Formula: C30H33FN3O6P
Molecular Weight: 581.58
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CCOP(=O)(OCC)C1CC(Cn2c(=O)n(Cc3ccccc3F)c(=O)c3ccccc32)ON1Cc1ccccc1
Standard InChI: InChI=1S/C30H33FN3O6P/c1-3-38-41(37,39-4-2)28-18-24(40-34(28)19-22-12-6-5-7-13-22)21-32-27-17-11-9-15-25(27)29(35)33(30(32)36)20-23-14-8-10-16-26(23)31/h5-17,24,28H,3-4,18-21H2,1-2H3
Standard InChI Key: ZZHLXYDDXRJOEZ-UHFFFAOYSA-N
Molfile:
RDKit 2D
41 45 0 0 0 0 0 0 0 0999 V2000
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7.0271 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2846 -9.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1273 -7.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6398 -7.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7285 -6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.7309 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.1468 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8369 -7.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0261 -5.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1324 -10.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7335 -4.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8300 -8.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.1468 -4.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6524 -9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2794 -3.0862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.6029 -8.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.3177 -4.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.5056 -8.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0141 -7.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4374 -3.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3191 -5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9886 -5.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4389 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6122 -6.9575 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
8.4389 -5.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0084 -9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5717 -4.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9882 -4.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5676 -5.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5 8 1 0
12 6 1 0
29 4 1 0
41 23 1 0
24 33 1 0
22 39 1 0
15 35 1 0
33 13 2 0
35 32 2 0
3 24 2 0
11 26 2 0
37 1 1 0
19 14 1 0
7 1 1 0
11 18 1 0
18 22 1 0
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39 41 2 0
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21 38 1 0
30 2 1 0
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17 20 1 0
17 39 1 0
7 10 1 0
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27 36 1 0
36 5 1 0
M END Associated Targets(Human) Associated Targets(non-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: 581.58Molecular Weight (Monoisotopic): 581.2091AlogP: 5.15#Rotatable Bonds: 11Polar Surface Area: 92.00Molecular Species: NEUTRALHBA: 9HBD: ┄#RO5 Violations: 2HBA (Lipinski): 9HBD (Lipinski): ┄#RO5 Violations (Lipinski): 2CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 4.99CX LogD: 4.99Aromatic Rings: 4Heavy Atoms: 41QED Weighted: 0.23Np Likeness Score: -0.79
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 ]