ID: ALA2181336

Max Phase: Preclinical

Molecular Formula: C8H21N3

Molecular Weight: 159.28

Molecule Type: Small molecule

Associated Items:

Representations

Synonyms (1): 8-MeS8-methylspermidine
Synonyms from Alternative Forms(1):

    Canonical SMILES:  CC(N)CCCNCCCN

    Standard InChI:  InChI=1S/C8H21N3/c1-8(10)4-2-6-11-7-3-5-9/h8,11H,2-7,9-10H2,1H3

    Standard InChI Key:  WBPWRRKPNVCJJL-UHFFFAOYSA-N

    Associated Targets(Human)

    DU-145 51482 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Ornithine decarboxylase 70 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Polyamine oxidase 84 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Spermine oxidase 58 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Spermidine/spermine N(1)-acetyltransferase 1 61 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    S-adenosylmethionine decarboxylase 1 215 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Associated Targets(non-human)

    Sulfate anion transporter 1 11 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: 159.28Molecular Weight (Monoisotopic): 159.1735AlogP: 0.05#Rotatable Bonds: 7
    Polar Surface Area: 64.07Molecular Species: BASEHBA: 3HBD: 3
    #RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 5#RO5 Violations (Lipinski): 0
    CX Acidic pKa: CX Basic pKa: 10.77CX LogP: -0.73CX LogD: -7.12
    Aromatic Rings: 0Heavy Atoms: 11QED Weighted: 0.46Np Likeness Score: 0.36

    References

    1. Hyvönen MT, Keinänen TA, Khomutov M, Simonian A, Weisell J, Kochetkov SN, Vepsäläinen J, Alhonen L, Khomutov AR..  (2011)  The use of novel C-methylated spermidine derivatives to investigate the regulation of polyamine metabolism.,  54  (13): [PMID:21639123] [10.1021/jm200293r]

    Source