(2R,3R,4R,5S)-5-(4-aminopyrrolo[1,2-f][1,2,4]triazin-7-yl)-2-ethyl-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol

ID: ALA3425976

Chembl Id: CHEMBL3425976

PubChem CID: 118068895

Max Phase: Preclinical

Molecular Formula: C13H17FN4O3

Molecular Weight: 296.30

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC[C@]1(CO)O[C@@H](c2ccc3c(N)ncnn23)[C@H](F)[C@@H]1O

Standard InChI:  InChI=1S/C13H17FN4O3/c1-2-13(5-19)11(20)9(14)10(21-13)7-3-4-8-12(15)16-6-17-18(7)8/h3-4,6,9-11,19-20H,2,5H2,1H3,(H2,15,16,17)/t9-,10-,11-,13+/m0/s1

Standard InChI Key:  FXLMYMVLOYQQFC-MRBYEJRBSA-N

Alternative Forms

1. Parent:

   

   ALA3425976

   (2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-ethyl-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 296.30

Molecular Weight (Monoisotopic): 296.1285

AlogP: 0.22

#Rotatable Bonds: 3

Polar Surface Area: 105.90

Molecular Species: NEUTRAL

HBA: 7

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 12.60

CX Basic pKa: 0.78

CX LogP: 0.05

CX LogD: 0.05

Aromatic Rings: 2

Heavy Atoms: 21

QED Weighted: 0.75

Np Likeness Score: 0.26

References

1. Clarke MO, Mackman R, Byun D, Hui H, Barauskas O, Birkus G, Chun BK, Doerffler E, Feng J, Karki K, Lee G, Perron M, Siegel D, Swaminathan S, Lee W..  (2015)  Discovery of β-D-2'-deoxy-2'-α-fluoro-4'-α-cyano-5-aza-7,9-dideaza adenosine as a potent nucleoside inhibitor of respiratory syncytial virus with excellent selectivity over mitochondrial RNA and DNA polymerases.,  25  (12): [PMID:25978965] [10.1016/j.bmcl.2015.04.073]

Source

Source(1):

• Scientific Literature