ID: ALA2047934

Max Phase: Preclinical

Molecular Formula: C10H8FNO

Molecular Weight: 177.18

Molecule Type: Small molecule

Associated Items:

Representations

Synonyms (1): 2-((4-Fluorophenyl)(Hydroxy)Methyl)Acrylonitrile
Synonyms from Alternative Forms(1):

    Canonical SMILES:  C=C(C#N)C(O)c1ccc(F)cc1

    Standard InChI:  InChI=1S/C10H8FNO/c1-7(6-12)10(13)8-2-4-9(11)5-3-8/h2-5,10,13H,1H2

    Standard InChI Key:  ZYRCQRKATSBTCI-UHFFFAOYSA-N

    Associated Targets(non-human)

    Staphylococcus aureus 210822 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Corynebacterium diphtheriae 64 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Klebsiella pneumoniae 43867 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Escherichia coli 133304 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Aspergillus niger 16508 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Candida albicans 78123 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: 177.18Molecular Weight (Monoisotopic): 177.0590AlogP: 1.94#Rotatable Bonds: 2
    Polar Surface Area: 44.02Molecular Species: NEUTRALHBA: 2HBD: 1
    #RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
    CX Acidic pKa: 13.25CX Basic pKa: CX LogP: 1.80CX LogD: 1.80
    Aromatic Rings: 1Heavy Atoms: 13QED Weighted: 0.70Np Likeness Score: -0.52

    References

    1. Lima-Junior CG, Vasconcellos ML..  (2012)  Morita-Baylis-Hillman adducts: biological activities and potentialities to the discovery of new cheaper drugs.,  20  (13): [PMID:22632793] [10.1016/j.bmc.2012.04.061]

    Source