ID: ALA4474046

Max Phase: Preclinical

Molecular Formula: C29H30N4O5

Molecular Weight: 514.58

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  C#CC[C@H](NC(=O)/C=C/c1ccccc1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)C(=O)NCc1ccccc1

Standard InChI:  InChI=1S/C29H30N4O5/c1-2-9-23(32-25(34)15-14-20-10-5-3-6-11-20)28(37)33-24(18-22-16-17-30-27(22)36)26(35)29(38)31-19-21-12-7-4-8-13-21/h1,3-8,10-15,22-24H,9,16-19H2,(H,30,36)(H,31,38)(H,32,34)(H,33,37)/b15-14+/t22-,23-,24-/m0/s1

Standard InChI Key:  SMLALDVOQQTFBF-MFVJWJSVSA-N

Associated Targets(non-human)

Enterovirus A71 1246 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Coronavirus 16 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

SARS-CoV 424 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: 514.58Molecular Weight (Monoisotopic): 514.2216AlogP: 1.10#Rotatable Bonds: 12
Polar Surface Area: 133.47Molecular Species: NEUTRALHBA: 5HBD: 4
#RO5 Violations: 1HBA (Lipinski): 9HBD (Lipinski): 4#RO5 Violations (Lipinski): 1
CX Acidic pKa: 11.94CX Basic pKa: CX LogP: 1.79CX LogD: 1.79
Aromatic Rings: 2Heavy Atoms: 38QED Weighted: 0.19Np Likeness Score: -0.04

References

1. Zhang L, Lin D, Kusov Y, Nian Y, Ma Q, Wang J, von Brunn A, Leyssen P, Lanko K, Neyts J, de Wilde A, Snijder EJ, Liu H, Hilgenfeld R..  (2020)  α-Ketoamides as Broad-Spectrum Inhibitors of Coronavirus and Enterovirus Replication: Structure-Based Design, Synthesis, and Activity Assessment.,  63  (9): [PMID:32045235] [10.1021/acs.jmedchem.9b01828]

Source