ID: ALA2312568

Max Phase: Preclinical

Molecular Formula: C9H20N2O2

Molecular Weight: 188.27

Molecule Type: Small molecule

Associated Items:

Representations

Synonyms (1): (R)-3-(Dimethylamino)Butyl Dimethylcarbamate
Synonyms from Alternative Forms(1):

    Canonical SMILES:  C[C@H](CCOC(=O)N(C)C)N(C)C

    Standard InChI:  InChI=1S/C9H20N2O2/c1-8(10(2)3)6-7-13-9(12)11(4)5/h8H,6-7H2,1-5H3/t8-/m1/s1

    Standard InChI Key:  VVGQXMCHKFOTKZ-MRVPVSSYSA-N

    Associated Targets(Human)

    Neuronal acetylcholine receptor; alpha4/beta2 3972 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Associated Targets(non-human)

    Neuronal acetylcholine receptor; alpha3/beta4 1368 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Acetylcholine-binding protein 240 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Neuronal acetylcholine receptor protein alpha-7 subunit 3047 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Neuronal acetylcholine receptor; alpha4/beta4 595 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Neuronal acetylcholine receptor; alpha4/beta2 3557 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: 188.27Molecular Weight (Monoisotopic): 188.1525AlogP: 1.02#Rotatable Bonds: 4
    Polar Surface Area: 32.78Molecular Species: BASEHBA: 3HBD: 0
    #RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
    CX Acidic pKa: CX Basic pKa: 9.44CX LogP: 0.53CX LogD: -1.50
    Aromatic Rings: 0Heavy Atoms: 13QED Weighted: 0.66Np Likeness Score: -0.46

    References

    1. Ussing CA, Hansen CP, Petersen JG, Jensen AA, Rohde LA, Ahring PK, Nielsen EØ, Kastrup JS, Gajhede M, Frølund B, Balle T..  (2013)  Synthesis, pharmacology, and biostructural characterization of novel α4β2 nicotinic acetylcholine receptor agonists.,  56  (3): [PMID:23256554] [10.1021/jm301409f]

    Source