DISTYLOSIDE B

ID: ALA1770693

Max Phase: Preclinical

Molecular Formula: C21H36O11

Molecular Weight: 464.51

Molecule Type: Small molecule

Associated Items:

Representations

Synonyms (1): distyloside B
Synonyms from Alternative Forms(1):

    Canonical SMILES:  CC(C)(O)[C@H]1CC=C(CO[C@H]2O[C@@H](CO[C@H]3OC[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)CC1

    Standard InChI:  InChI=1S/C21H36O11/c1-21(2,28)11-5-3-10(4-6-11)7-29-20-18(27)16(25)15(24)13(32-20)9-31-19-17(26)14(23)12(22)8-30-19/h3,11-20,22-28H,4-9H2,1-2H3/t11-,12-,13-,14+,15-,16+,17-,18-,19+,20-/m0/s1

    Standard InChI Key:  MQXZFEFINCOMLT-SVOIQLESSA-N

    Associated Targets(non-human)

    Ribonuclease HI 16 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    Molecule Features

    Natural Product: YesOral: 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: 464.51Molecular Weight (Monoisotopic): 464.2258AlogP: -2.24#Rotatable Bonds: 7
    Polar Surface Area: 178.53Molecular Species: NEUTRALHBA: 11HBD: 7
    #RO5 Violations: 2HBA (Lipinski): 11HBD (Lipinski): 7#RO5 Violations (Lipinski): 2
    CX Acidic pKa: 11.93CX Basic pKa: CX LogP: -2.02CX LogD: -2.02
    Aromatic Rings: 0Heavy Atoms: 32QED Weighted: 0.20Np Likeness Score: 2.16

    References

    1. Kim JA, Yang SY, Wamiru A, McMahon JB, Le Grice SF, Beutler JA, Kim YH..  (2011)  New monoterpene glycosides and phenolic compounds from Distylium racemosum and their inhibitory activity against ribonuclease H.,  21  (10): [PMID:21489793] [10.1016/j.bmcl.2011.03.091]

    Source