[18F]FLUORORASAGILINE

ID: ALA2023193

Max Phase: Preclinical

Molecular Formula: C12H12FN

Molecular Weight: 189.23

Molecule Type: Small molecule

Associated Items:

Representations

Synonyms (1): [18F]-Fluororasagiline
Synonyms from Alternative Forms(1):

    Canonical SMILES:  C#CCN[C@H]1c2ccccc2C[C@@H]1[18F]

    Standard InChI:  InChI=1S/C12H12FN/c1-2-7-14-12-10-6-4-3-5-9(10)8-11(12)13/h1,3-6,11-12,14H,7-8H2/t11-,12-/m0/s1/i13-1

    Standard InChI Key:  NYDFHNRLRLOAGB-HWBCFACGSA-N

    Associated Targets(Human)

    Monoamine oxidase B 8835 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Monoamine oxidase A 11911 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Associated Targets(non-human)

    Brain 73 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Thalamus 188 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Plasma 328 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Cynomolgus monkey 4946 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: 189.23Molecular Weight (Monoisotopic): 189.0954AlogP: 1.84#Rotatable Bonds: 2
    Polar Surface Area: 12.03Molecular Species: NEUTRALHBA: 1HBD: 1
    #RO5 Violations: 0HBA (Lipinski): 1HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
    CX Acidic pKa: CX Basic pKa: 6.85CX LogP: 2.12CX LogD: 2.01
    Aromatic Rings: 1Heavy Atoms: 14QED Weighted: 0.70Np Likeness Score: -0.48

    References

    1. Nag S, Lehmann L, Kettschau G, Heinrich T, Thiele A, Varrone A, Gulyas B, Halldin C..  (2012)  Synthesis and evaluation of [¹⁸F]fluororasagiline, a novel positron emission tomography (PET) radioligand for monoamine oxidase B (MAO-B).,  20  (9): [PMID:22436387] [10.1016/j.bmc.2012.02.056]
    2. Nag S, Lehmann L, Kettschau G, Toth M, Heinrich T, Thiele A, Varrone A, Halldin C..  (2013)  Development of a novel fluorine-18 labeled deuterated fluororasagiline ([(18)F]fluororasagiline-D2) radioligand for PET studies of monoamino oxidase B (MAO-B).,  21  (21): [PMID:24012376] [10.1016/j.bmc.2013.08.019]

    Source