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3-[4-(4,4'-Dimethoxytrityloxy)-2-oxabutyl]-10-methyl-1,3-diaza-2-oxophenoxazine ID: ALA4870983
PubChem CID: 164623455
Max Phase: Preclinical
Molecular Formula: C35H33N3O6
Molecular Weight: 591.66
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccc(C(OCCOCn2cc3c(nc2=O)N(C)c2ccccc2O3)(c2ccccc2)c2ccc(OC)cc2)cc1
Standard InChI: InChI=1S/C35H33N3O6/c1-37-30-11-7-8-12-31(30)44-32-23-38(34(39)36-33(32)37)24-42-21-22-43-35(25-9-5-4-6-10-25,26-13-17-28(40-2)18-14-26)27-15-19-29(41-3)20-16-27/h4-20,23H,21-22,24H2,1-3H3
Standard InChI Key: FCIZNSUVELYZFX-UHFFFAOYSA-N
Molfile:
RDKit 2D
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4.5485 -14.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1167 -9.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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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: 591.66Molecular Weight (Monoisotopic): 591.2369AlogP: 6.12#Rotatable Bonds: 11Polar Surface Area: 84.28Molecular Species: NEUTRALHBA: 9HBD: ┄#RO5 Violations: 2HBA (Lipinski): 9HBD (Lipinski): ┄#RO5 Violations (Lipinski): 2CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 5.78CX LogD: 5.78Aromatic Rings: 5Heavy Atoms: 44QED Weighted: 0.13Np Likeness Score: -0.46
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 ]