ID: ALA5279868

Max Phase: Preclinical

Molecular Formula: C15H20O2

Molecular Weight: 232.32

Associated Items:

Representations

Canonical SMILES:  CCC/C=C/CCCOC(=O)c1ccccc1

Standard InChI:  InChI=1S/C15H20O2/c1-2-3-4-5-6-10-13-17-15(16)14-11-8-7-9-12-14/h4-5,7-9,11-12H,2-3,6,10,13H2,1H3/b5-4+

Standard InChI Key:  GQFLNCOKZZZILF-SNAWJCMRSA-N

Associated Targets(non-human)

Trypanosoma cruzi 99888 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 232.32Molecular Weight (Monoisotopic): 232.1463AlogP: 3.98#Rotatable Bonds: 7
Polar Surface Area: 26.30Molecular Species: HBA: 2HBD: 0
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 4.72CX LogD: 4.72
Aromatic Rings: 1Heavy Atoms: 17QED Weighted: 0.40Np Likeness Score: 0.45

References

1. Leão LPMO, de B Vieira N, Oliveira PPS, Chagas-Paula DA, Soares MG, Souza TB, Baldim JL, Costa-Silva TA, Tempone AG, Dias DF, Lago JHG..  (2023)  Structure-activity relationship study of antitrypanosomal analogues of gibbilimbol B using multivariate analysis and computation-aided drug design.,  83  [PMID:36805048] [10.1016/j.bmcl.2023.129190]

Source