ID: ALA4876346

Max Phase: Preclinical

Molecular Formula: C24H33N3O6

Molecular Weight: 459.54

Molecule Type: Unknown

Representations

Canonical SMILES:  CCCCCCCCOc1ccc2c(c1)N(C)c1nc(=O)n([C@H]3C[C@H](O)[C@@H](CO)O3)cc1O2

Standard InChI:  InChI=1S/C24H33N3O6/c1-3-4-5-6-7-8-11-31-16-9-10-19-17(12-16)26(2)23-20(32-19)14-27(24(30)25-23)22-13-18(29)21(15-28)33-22/h9-10,12,14,18,21-22,28-29H,3-8,11,13,15H2,1-2H3/t18-,21+,22+/m0/s1

Standard InChI Key:  LYBXSYPKHPDWBN-VLCRHTCISA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 459.54

Molecular Weight (Monoisotopic): 459.2369

AlogP: 3.50

#Rotatable Bonds: 10

Polar Surface Area: 106.28

Molecular Species: NEUTRAL

HBA: 9

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 9

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 13.89

CX Basic pKa:

CX LogP: 2.99

CX LogD: 2.99

Aromatic Rings: 2

Heavy Atoms: 33

QED Weighted: 0.52

Np Likeness Score: 0.31

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]

Source

Source(1):

• Scientific Literature