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3-(beta-D-2-deoxyribofuranosyl)-8-nonyloxy-10-methyl-1,3-diaza-2-oxophenoxazine ID: ALA4876888
PubChem CID: 164628704
Max Phase: Preclinical
Molecular Formula: C25H35N3O6
Molecular Weight: 473.57
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CCCCCCCCCOc1ccc2c(c1)N(C)c1nc(=O)n([C@H]3C[C@H](O)[C@@H](CO)O3)cc1O2
Standard InChI: InChI=1S/C25H35N3O6/c1-3-4-5-6-7-8-9-12-32-17-10-11-20-18(13-17)27(2)24-21(33-20)15-28(25(31)26-24)23-14-19(30)22(16-29)34-23/h10-11,13,15,19,22-23,29-30H,3-9,12,14,16H2,1-2H3/t19-,22+,23+/m0/s1
Standard InChI Key: SBOCCAGUYNDFDO-WWPVKYPJSA-N
Molfile:
RDKit 2D
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10.5704 -13.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.5688 -14.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8572 -14.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8595 -15.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5718 -16.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.2833 -15.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2826 -14.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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11.2675 -10.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9764 -11.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6829 -10.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3918 -11.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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14.8072 -11.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4643 -18.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.5137 -10.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2775 -13.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
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27 28 1 0
28 29 1 0
29 30 1 0
30 31 1 0
18 32 1 6
31 33 1 0
8 34 1 0
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 473.57Molecular Weight (Monoisotopic): 473.2526AlogP: 3.89#Rotatable Bonds: 11Polar Surface Area: 106.28Molecular Species: NEUTRALHBA: 9HBD: 2#RO5 Violations: ┄HBA (Lipinski): 9HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 13.89CX Basic pKa: ┄CX LogP: 3.43CX LogD: 3.43Aromatic Rings: 2Heavy Atoms: 34QED Weighted: 0.47Np Likeness Score: 0.30
References 1. Kozlovskaya LI, Volok VP, Shtro AA, Nikolaeva YV, Chistov AA, Matyugina ES, Belyaev ES, Jegorov AV, Snoeck R, Korshun VA, Andrei G, Osolodkin DI, Ishmukhametov AA, Aralov AV.. (2021) Phenoxazine nucleoside derivatives with a multiple activity against RNA and DNA viruses., 220 [PMID:33894564 ] [10.1016/j.ejmech.2021.113467 ]