Drug

D0821 | bryostatin 1

Molecular Formula C47H68O17
Molecular Weight 905
Structure

Toxicity Dose Time Species Model Method Action Positive criterion Reference
MEMBRANE POTENTIAL 0.01±0.01 human qHTS-HepG2 MMP assay decrease IC50 163
MEMBRANE POTENTIAL 0.001 human HepG2 MMP assay decrease IC50 163
MEMBRANE POTENTIAL 0.79±1.07 rat hepatocytes MMP assay decrease IC50 163


  • (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(acetyloxy)-1,11,21-trihydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.1(3,7).1(11,15)]nonacos-8-en-12-yl (2E,4E)-octa-2,4-dienoate; (1S-(1R*,3R*,5Z,7S*,8E,11R*,12R*(2E,4E),13E,15R*,17S*(S*),21S*,23S*,25R*))-25-(Acetyloxy)-1,11,21-trihydroxy-17-(1-hydroxyethyl)-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo(21.3.1.13,7.111,15)nonacos-8-en-12-yl 2,4-octadienoate 2,4-Octadienoic acid, (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-(acetyloxy)-1,11,21-trihydroxy-17-((1R)-1-hydroxyethyl)-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo(21.3.1.13,7.111,15)nonacos-8-en-12-yl ester, (2E,4E)-
    2,4-Octadienoic acid, 25-(acetyloxy)-1,11,21-trihydroxy-17-(1-hydroxyethyl)-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo(21.3.1.13,7.111,15)nonacos-8-en-12-yl ester, (1S-(1R*,3R*,5Z,7S*,8E,11R*,12R*(2E,4E),13E,15R*,17S*(S*),21S*,23S*,25R*))- 37O2X55Y9E 83314-01-6
    BDBM50258529 BMY-45618 BRN 4349157
    BRYOSTATIN Bryostatin 1 Bryostatin 1, >=99%, solid
    Bryostatin-1 CAS-83314-01-6 CHEBI:88353
    CHEMBL449158 DSSTox_CID_26876 DSSTox_GSID_46876
    DSSTox_RID_81981 DTXSID8046876 MFCD00893832
    MJQUEDHRCUIRLF-TVIXENOKSA-N NCGC00181150-01 NSC 339555
    NSC-339555 Q27095907 SCHEMBL182960
    Tox21_112754 UNII-37O2X55Y9E ZINC169357315

    DrugBank Name bryostatin 1
    DrugBank DB11752
    CAS Number 83314-01-6
    PubChem Compound 5280757
    KEGG Compound ID C05149
    ChEBI 88353