ID: ALA244274

Max Phase: Preclinical

Molecular Formula: C28H31NO5

Molecular Weight: 461.56

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(O)Cc1ccc(OCCCCOc2ccc(CC(=O)NCCc3ccccc3)cc2)cc1

Standard InChI:  InChI=1S/C28H31NO5/c30-27(29-17-16-22-6-2-1-3-7-22)20-23-8-12-25(13-9-23)33-18-4-5-19-34-26-14-10-24(11-15-26)21-28(31)32/h1-3,6-15H,4-5,16-21H2,(H,29,30)(H,31,32)

Standard InChI Key:  LMYWUWCKDKFTHZ-UHFFFAOYSA-N

Associated Targets(Human)

Leukotriene B4 receptor 773 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus 284745 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: 461.56Molecular Weight (Monoisotopic): 461.2202AlogP: 4.45#Rotatable Bonds: 14
Polar Surface Area: 84.86Molecular Species: ACIDHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 4.07CX Basic pKa: CX LogP: 4.74CX LogD: 1.62
Aromatic Rings: 3Heavy Atoms: 34QED Weighted: 0.35Np Likeness Score: -0.49

References

1. Junek R, Brůnová B, Kverka M, Panajotová V, Jandera A, Kuchar M..  (2007)  Antileukotrienic N-arylethyl-2-arylacetamides in the treatment of ulcerative colitis.,  42  (8): [PMID:17448575] [10.1016/j.ejmech.2007.01.014]

Source