HELOSIDE A

ID: ALA2088129

Max Phase: Preclinical

Molecular Formula: C39H66O15

Molecular Weight: 774.94

Molecule Type: Small molecule

Associated Items:

Representations

Synonyms (1): Heloside A
Synonyms from Alternative Forms(1):

    Canonical SMILES:  C[C@H](CC[C@H](O)[C@@H](C)[C@H]1[C@@H](O)C[C@H]2[C@@H]3CC=C4C[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3[C@H](O)C[C@]12C)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

    Standard InChI:  InChI=1S/C39H66O15/c1-17(16-51-36-34(49)32(47)30(45)26(14-40)53-36)5-8-23(42)18(2)28-24(43)12-22-21-7-6-19-11-20(52-37-35(50)33(48)31(46)27(15-41)54-37)9-10-38(19,3)29(21)25(44)13-39(22,28)4/h6,17-18,20-37,40-50H,5,7-16H2,1-4H3/t17-,18-,20+,21+,22+,23+,24+,25-,26-,27-,28+,29-,30-,31-,32+,33+,34-,35-,36-,37-,38+,39+/m1/s1

    Standard InChI Key:  LXXFNSODUDJHAV-WHHFEMLGSA-N

    Associated Targets(Human)

    NFF 353 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    HeLa 62764 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    HT-29 80576 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    MCF7 126967 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    MM96L 154 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    K562 73714 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: 774.94Molecular Weight (Monoisotopic): 774.4402AlogP: -1.08#Rotatable Bonds: 12
    Polar Surface Area: 259.45Molecular Species: NEUTRALHBA: 15HBD: 11
    #RO5 Violations: 3HBA (Lipinski): 15HBD (Lipinski): 11#RO5 Violations (Lipinski): 3
    CX Acidic pKa: 11.91CX Basic pKa: CX LogP: -1.71CX LogD: -1.71
    Aromatic Rings: 0Heavy Atoms: 54QED Weighted: 0.11Np Likeness Score: 2.37

    References

    1. Challinor VL, Stuthe JM, Parsons PG, Lambert LK, Lehmann RP, Kitching W, De Voss JJ..  (2012)  Structure and bioactivity of steroidal saponins isolated from the roots of Chamaelirium luteum (false unicorn).,  75  (8): [PMID:22880631] [10.1021/np300393y]

    Source