N-((2S,3S,5R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)quinoline-2-carboxamide

ID: ALA3578061

Chembl Id: CHEMBL3578061

PubChem CID: 122178229

Max Phase: Preclinical

Molecular Formula: C26H34N4O5Si

Molecular Weight: 510.67

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1cn([C@H]2C[C@H](NC(=O)c3ccc4ccccc4n3)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)c(=O)[nH]c1=O

Standard InChI:  InChI=1S/C26H34N4O5Si/c1-16-14-30(25(33)29-23(16)31)22-13-20(21(35-22)15-34-36(5,6)26(2,3)4)28-24(32)19-12-11-17-9-7-8-10-18(17)27-19/h7-12,14,20-22H,13,15H2,1-6H3,(H,28,32)(H,29,31,33)/t20-,21+,22+/m0/s1

Standard InChI Key:  IGTXJBBEXYMXEA-BHDDXSALSA-N

Alternative Forms

1. Parent:

   

   ALA3578061

   ---

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: 510.67

Molecular Weight (Monoisotopic): 510.2298

AlogP: ┄

#Rotatable Bonds: ┄

Polar Surface Area: ┄

Molecular Species: ┄

HBA: ┄

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): ┄

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: ┄

CX LogD: ┄

Aromatic Rings: ┄

Heavy Atoms: ┄

QED Weighted: ┄

Np Likeness Score: ┄

References

1. Vernekar SK, Qiu L, Zhang J, Kankanala J, Li H, Geraghty RJ, Wang Z..  (2015)  5'-Silylated 3'-1,2,3-triazolyl Thymidine Analogues as Inhibitors of West Nile Virus and Dengue Virus.,  58  (9): [PMID:25909386] [10.1021/acs.jmedchem.5b00327]

Source

Source(1):

• Scientific Literature