ID: ALA4453273

Max Phase: Preclinical

Molecular Formula: C17H16O4

Molecular Weight: 284.31

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CC(C/C=C/c1ccc2cc(C(=O)O)ccc2c1)C(=O)O

Standard InChI:  InChI=1S/C17H16O4/c1-11(16(18)19)3-2-4-12-5-6-14-10-15(17(20)21)8-7-13(14)9-12/h2,4-11H,3H2,1H3,(H,18,19)(H,20,21)/b4-2+

Standard InChI Key:  SSSRXXMZBAIHOP-DUXPYHPUSA-N

Associated Targets(non-human)

Glutamate [NMDA] receptor subunit epsilon 1 165 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Glutamate [NMDA] receptor subunit epsilon 2 915 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Glutamate [NMDA] receptor subunit epsilon 3 367 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Glutamate [NMDA] receptor subunit epsilon 4 130 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: 284.31Molecular Weight (Monoisotopic): 284.1049AlogP: 3.66#Rotatable Bonds: 5
Polar Surface Area: 74.60Molecular Species: ACIDHBA: 2HBD: 2
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.88CX Basic pKa: CX LogP: 3.86CX LogD: -1.93
Aromatic Rings: 2Heavy Atoms: 21QED Weighted: 0.88Np Likeness Score: 0.67

References

1. Irvine MW, Fang G, Sapkota K, Burnell ES, Volianskis A, Costa BM, Culley G, Collingridge GL, Monaghan DT, Jane DE..  (2019)  Investigation of the structural requirements for N-methyl-D-aspartate receptor positive and negative allosteric modulators based on 2-naphthoic acid.,  164  [PMID:30622023] [10.1016/j.ejmech.2018.12.054]

Source