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Compound Detail

CHEMBL527074

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CC(=O)N[C@H]1[C@H](O[C@H]2CC[C@]3(C)[C@H]4CC=C5[C@@H]6CC(C)(C)CC[C@]6(C(=O)O[C@@H]6O[C@H](COC(C)=O)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7OC(=O)/C=C/c7ccccc7)[C@H]6O[C@@H]6OC[C@@H](O)[C@H](O[C@@H]7OC[C@](O)(CO)[C@H]7O)[C@H]6O)[C@H](O)C[C@@]5(C)[C@]4(C)CC[C@H]3C2(C)C)O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL527074
Phase Preclinical
Structure Type MOL
InChI Key NXOJPRIMQZRNEZ-VHBDHRCWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1832.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C86H129NO41
MW 1832.94

Activity Summary

IC50 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 6.25 6.25 560.0 1
WEHI-164
CHEMBL614227
IC50 6.03 6.03 940.0 1
J774.A1
CHEMBL614040
IC50 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16989528 10.1021/np060257w HEK293 1
16989528 10.1021/np060257w J774.A1 1
16989528 10.1021/np060257w WEHI-164 1

Data from ChEMBL 36 via Core Engine