2-hydroxy-6-(8-hydroxyoctyl)benzoic acid

ID: ALA1784988

Chembl Id: CHEMBL1784988

PubChem CID: 54583481

Max Phase: Preclinical

Molecular Formula: C15H22O4

Molecular Weight: 266.34

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C(O)c1c(O)cccc1CCCCCCCCO

Standard InChI:  InChI=1S/C15H22O4/c16-11-6-4-2-1-3-5-8-12-9-7-10-13(17)14(12)15(18)19/h7,9-10,16-17H,1-6,8,11H2,(H,18,19)

Standard InChI Key:  ILIGLITWSLPRMR-UHFFFAOYSA-N

Alternative Forms

Associated Targets(non-human)

Glyceraldehyde-3-phosphate dehydrogenase, glycosomal (75 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

Calculated Properties

Molecular Weight: 266.34Molecular Weight (Monoisotopic): 266.1518AlogP: 2.97#Rotatable Bonds: 9
Polar Surface Area: 77.76Molecular Species: ACIDHBA: 3HBD: 3
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: 2.64CX Basic pKa: CX LogP: 4.17CX LogD: 0.66
Aromatic Rings: 1Heavy Atoms: 19QED Weighted: 0.60Np Likeness Score: 0.82

References

1. Pereira JM, Severino RP, Vieira PC, Fernandes JB, da Silva MF, Zottis A, Andricopulo AD, Oliva G, Corrêa AG..  (2008)  Anacardic acid derivatives as inhibitors of glyceraldehyde-3-phosphate dehydrogenase from Trypanosoma cruzi.,  16  (19): [PMID:18789702] [10.1016/j.bmc.2008.08.057]

Source