ID: ALA2324494

Max Phase: Preclinical

Molecular Formula: C23H45NO2

Molecular Weight: 367.62

Molecule Type: Small molecule

Associated Items:

Representations

Synonyms (1): Elaidoyl-D-Valinolamide
Synonyms from Alternative Forms(1):

    Canonical SMILES:  CCCCCCCC/C=C/CCCCCCCC(=O)N[C@@H](CO)C(C)C

    Standard InChI:  InChI=1S/C23H45NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)24-22(20-25)21(2)3/h11-12,21-22,25H,4-10,13-20H2,1-3H3,(H,24,26)/b12-11+/t22-/m0/s1

    Standard InChI Key:  FCFWNUVBSVWFHR-LEQVUBRHSA-N

    Associated Targets(Human)

    Peroxisome proliferator-activated receptor alpha 9197 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Cannabinoid CB2 receptor 16942 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Cannabinoid CB1 receptor 20913 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Associated Targets(non-human)

    Mus musculus 284745 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Hypothalamus 65 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Vanilloid receptor 3290 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Anandamide amidohydrolase 3907 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: 367.62Molecular Weight (Monoisotopic): 367.3450AlogP: 6.16#Rotatable Bonds: 18
    Polar Surface Area: 49.33Molecular Species: NEUTRALHBA: 2HBD: 2
    #RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
    CX Acidic pKa: CX Basic pKa: CX LogP: 6.81CX LogD: 6.81
    Aromatic Rings: 0Heavy Atoms: 26QED Weighted: 0.23Np Likeness Score: 0.59

    References

    1. Avraham Y, Katzhendler J, Vorobeiv L, Merchavia S, Listman C, Kunkes E, Harfoush F, Salameh S, Ezra AF, Grigoriadis NC, Berry EM, Najajreh Y..  (2013)  Novel acylethanolamide derivatives that modulate body weight through enhancement of hypothalamic pro-opiomelanocortin (POMC) and/or decreased neuropeptide Y (NPY).,  56  (5): [PMID:23384387] [10.1021/jm300484d]

    Source