ID: ALA113304

Max Phase: Preclinical

Molecular Formula: C4H12NO3P

Molecular Weight: 153.12

Molecule Type: Small molecule

Associated Items:

Representations

Synonyms (1): CGP-34938
Synonyms from Alternative Forms(1):

    Canonical SMILES:  CP(=O)(O)CC(O)CN

    Standard InChI:  InChI=1S/C4H12NO3P/c1-9(7,8)3-4(6)2-5/h4,6H,2-3,5H2,1H3,(H,7,8)

    Standard InChI Key:  FUUPFUIGNBPCAY-UHFFFAOYSA-N

    Associated Targets(Human)

    GABA-B receptor 281 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Associated Targets(non-human)

    GABA B receptor 127 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: 153.12Molecular Weight (Monoisotopic): 153.0555AlogP: -0.79#Rotatable Bonds: 3
    Polar Surface Area: 83.55Molecular Species: ZWITTERIONHBA: 3HBD: 3
    #RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
    CX Acidic pKa: 1.93CX Basic pKa: 9.59CX LogP: -3.24CX LogD: -3.24
    Aromatic Rings: 0Heavy Atoms: 9QED Weighted: 0.46Np Likeness Score: 0.58

    References

    1. Froestl W, Mickel SJ, Hall RG, von Sprecher G, Strub D, Baumann PA, Brugger F, Gentsch C, Jaekel J, Olpe HR..  (1995)  Phosphinic acid analogues of GABA. 1. New potent and selective GABAB agonists.,  38  (17): [PMID:7650684] [10.1021/jm00017a015]

    Source