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Compound Detail

CHEMBL538919

CAULOSIDE D
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C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OC[C@H]3O[C@@H](OC(=O)[C@]45CCC(C)(C)C[C@H]4C4=CC[C@@H]6[C@@]7(C)CC[C@H](O[C@@H]8OC[C@H](O)[C@H](O)[C@H]8O)[C@@](C)(CO)[C@@H]7CC[C@@]6(C)[C@]4(C)CC5)[C@H](O)[C@@H](O)[C@@H]3O)O[C@@H]2CO)[C@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL538919
Name CAULOSIDE D
Phase Preclinical
Structure Type MOL
InChI Key UEHILKCNLIKLEV-LXABABOZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

1075.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C53H86O22
MW 1075.25

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.43 5.43 3680.0 1
Unchecked
CHEMBL612545
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21870831 10.1021/np200382s Unchecked 3
31301930 10.1016/j.bmcl.2019.07.010 RAW264.7 2
30808589 10.1016/j.bmcl.2019.02.022 RAW264.7 2
19449879 10.1021/np900164b HL-60 1
20540535 10.1021/np100057y Prostaglandin G/H synthase 2 1
20540535 10.1021/np100057y Prostaglandin G/H synthase 1 1
21870831 10.1021/np200382s HepG2 1

Data from ChEMBL 36 via Core Engine