ID: ALA444390

Max Phase: Preclinical

Molecular Formula: C35H62O8

Molecular Weight: 610.87

Molecule Type: Small molecule

Associated Items:

Representations

Synonyms (1): Cis-Montacin
Synonyms from Alternative Forms(1):

    Canonical SMILES:  CCCCCCC[C@@H](O)[C@H]1CC[C@@H]([C@@H](O)CCCCCCCCCC[C@@H](O)CC(=O)CC[C@@H](O)CC2=C[C@H](C)OC2=O)O1

    Standard InChI:  InChI=1S/C35H62O8/c1-3-4-5-10-14-17-31(39)33-21-22-34(43-33)32(40)18-15-12-9-7-6-8-11-13-16-28(36)25-30(38)20-19-29(37)24-27-23-26(2)42-35(27)41/h23,26,28-29,31-34,36-37,39-40H,3-22,24-25H2,1-2H3/t26-,28+,29+,31+,32-,33+,34-/m0/s1

    Standard InChI Key:  LLIPLAYBUOQFER-GILZBSMMSA-N

    Associated Targets(Human)

    A549 127892 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    MCF7 126967 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    HCT-8 3484 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    SK-MEL-2 46422 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    KB 17409 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    PC-3 62116 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    1A9 618 Activities

    Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

    1A9/ptx-10 150 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: 610.87Molecular Weight (Monoisotopic): 610.4445AlogP: 6.24#Rotatable Bonds: 26
    Polar Surface Area: 133.52Molecular Species: NEUTRALHBA: 8HBD: 4
    #RO5 Violations: 2HBA (Lipinski): 8HBD (Lipinski): 4#RO5 Violations (Lipinski): 2
    CX Acidic pKa: 13.37CX Basic pKa: CX LogP: 6.68CX LogD: 6.68
    Aromatic Rings: 0Heavy Atoms: 43QED Weighted: 0.07Np Likeness Score: 2.04

    References

    1. Liaw CC, Chang FR, Wu YC, Wang HK, Nakanishi Y, Bastow KF, Lee KH..  (2004)  Montacin and cis-montacin, two new cytotoxic monotetrahydrofuran annonaceous acetogenins from Annona montana.,  67  (11): [PMID:15568766] [10.1021/np030216p]

    Source