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Diethyl cis-{5-[(3-(4-fluorobenzoyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)methyl]-2-methylisoxazolidin-3-yl}phosphonate ID: ALA4091073
PubChem CID: 137642169
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)c3ccc(F)cc3)c(=O)c3ccccc32)ON1C
Standard InChI: InChI=1S/C24H27FN3O7P/c1-4-33-36(32,34-5-2)21-14-18(35-26(21)3)15-27-20-9-7-6-8-19(20)23(30)28(24(27)31)22(29)16-10-12-17(25)13-11-16/h6-13,18,21H,4-5,14-15H2,1-3H3/t18-,21-/m0/s1
Standard InChI Key: MZMAYYYLWGEQHA-RXVVDRJESA-N
Molfile:
RDKit 2D
36 39 0 0 0 0 0 0 0 0999 V2000
28.2463 -10.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
28.9516 -10.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.9516 -9.4266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
28.2463 -9.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.5410 -10.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.5435 -9.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.8398 -9.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.1330 -9.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.1344 -10.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.8388 -10.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.2448 -8.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
29.6587 -10.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
28.2463 -11.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.5386 -11.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.7896 -11.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.2428 -12.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.6514 -12.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
27.4507 -12.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
29.6605 -9.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.3670 -9.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.6629 -8.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
30.3630 -10.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.0687 -10.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.7786 -10.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.7783 -9.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.0721 -9.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.4301 -12.0625 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
25.0977 -11.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
24.9498 -12.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
25.8323 -12.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
25.4209 -13.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.8267 -14.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.1371 -12.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.6567 -13.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.4856 -10.6627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
26.3191 -13.6022 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 1
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
24 35 1 0
17 36 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: 519.47Molecular Weight (Monoisotopic): 519.1571AlogP: 3.22#Rotatable Bonds: 8Polar Surface Area: 109.07Molecular Species: NEUTRALHBA: 10HBD: ┄#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): ┄#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 3.04CX LogD: 3.04Aromatic Rings: 3Heavy Atoms: 36QED Weighted: 0.42Np Likeness Score: -0.63
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 ]