ID: ALA4073819

Max Phase: Preclinical

Molecular Formula: C27H36ClN3O5

Molecular Weight: 518.05

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C[C@@H]1CCC(=O)NC/C=C/CCC(c2cccc(Cl)c2)OC(=O)N[C@@H](CC2CCCCC2)C(=O)N1

Standard InChI:  InChI=1S/C27H36ClN3O5/c28-21-11-7-10-20(17-21)24-12-5-2-6-15-29-25(33)14-13-22(18-32)30-26(34)23(31-27(35)36-24)16-19-8-3-1-4-9-19/h2,6-7,10-11,17-19,22-24H,1,3-5,8-9,12-16H2,(H,29,33)(H,30,34)(H,31,35)/b6-2+/t22-,23-,24?/m0/s1

Standard InChI Key:  IMMPWBPLEKONBR-XPXCSBAJSA-N

Associated Targets(non-human)

Norovirus 313 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Murine norovirus 30 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 518.05Molecular Weight (Monoisotopic): 517.2343AlogP: 4.38#Rotatable Bonds: 4
Polar Surface Area: 113.60Molecular Species: NEUTRALHBA: 5HBD: 3
#RO5 Violations: 1HBA (Lipinski): 8HBD (Lipinski): 3#RO5 Violations (Lipinski): 1
CX Acidic pKa: 11.41CX Basic pKa: CX LogP: 3.83CX LogD: 3.83
Aromatic Rings: 1Heavy Atoms: 36QED Weighted: 0.40Np Likeness Score: 0.50

References

1. Damalanka VC, Kim Y, Galasiti Kankanamalage AC, Lushington GH, Mehzabeen N, Battaile KP, Lovell S, Chang KO, Groutas WC..  (2017)  Design, synthesis, and evaluation of a novel series of macrocyclic inhibitors of norovirus 3CL protease.,  127  [PMID:28038326] [10.1016/j.ejmech.2016.12.033]

Source