ID: ALA4779750

Max Phase: Preclinical

Molecular Formula: C19H27ClN6O2

Molecular Weight: 406.92

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CC(C)[C@@H](Nc1nc(Cl)nc2c1ncn2[C@H]1[C@H](O)[C@H](O)[C@]2(CN)C[C@H]12)C1CC1

Standard InChI:  InChI=1S/C19H27ClN6O2/c1-8(2)11(9-3-4-9)23-16-12-17(25-18(20)24-16)26(7-22-12)13-10-5-19(10,6-21)15(28)14(13)27/h7-11,13-15,27-28H,3-6,21H2,1-2H3,(H,23,24,25)/t10-,11-,13-,14+,15+,19+/m1/s1

Standard InChI Key:  ZYNUYIILWMKCTN-XRPRFISDSA-N

Associated Targets(non-human)

Enterovirus A71 1246 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Vero 76 245 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 406.92Molecular Weight (Monoisotopic): 406.1884AlogP: 1.57#Rotatable Bonds: 6
Polar Surface Area: 122.11Molecular Species: BASEHBA: 8HBD: 4
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 5#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.26CX Basic pKa: 9.21CX LogP: 1.00CX LogD: -0.79
Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.54Np Likeness Score: 0.37

References

1. Tosh DK,Toti KS,Hurst BL,Julander JG,Jacobson KA.  (2020)  Structure activity relationship of novel antiviral nucleosides against Enterovirus A71.,  30  (23): [PMID:33031923] [10.1016/j.bmcl.2020.127599]

Source