ID: ALA4211792

Max Phase: Preclinical

Molecular Formula: C17H16N4O3

Molecular Weight: 324.34

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCc1nc(-c2ccc(Oc3ccnc(C(=O)NC)c3)cc2)no1

Standard InChI:  InChI=1S/C17H16N4O3/c1-3-15-20-16(21-24-15)11-4-6-12(7-5-11)23-13-8-9-19-14(10-13)17(22)18-2/h4-10H,3H2,1-2H3,(H,18,22)

Standard InChI Key:  BSWCCBWAWTXNSQ-UHFFFAOYSA-N

Associated Targets(Human)

H1-HeLa 123 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

rhinovirus B14 1052 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

rhinovirus A21 119 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: 324.34Molecular Weight (Monoisotopic): 324.1222AlogP: 2.85#Rotatable Bonds: 5
Polar Surface Area: 90.14Molecular Species: NEUTRALHBA: 6HBD: 1
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 14.00CX Basic pKa: 3.02CX LogP: 2.63CX LogD: 2.63
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.78Np Likeness Score: -1.71

References

1. Kim J, Shin JS, Ahn S, Han SB, Jung YS..  (2018)  3-Aryl-1,2,4-oxadiazole Derivatives Active Against Human Rhinovirus.,  (7): [PMID:30034598] [10.1021/acsmedchemlett.8b00134]

Source