Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL442633

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CO[C@H]1[C@@H](O)[C@@H](C)O[C@@H](O[C@H]2[C@@H](OC)C[C@H](O[C@H]3[C@@H](OC)C[C@H](O[C@@H]4[C@@H](C)O[C@@H](O[C@H]5CC[C@@]6(C)C(=CC[C@]7(O)[C@@H]6C[C@@H](OC(=O)c6ccccc6)[C@@]6(C)[C@]7(O)CC[C@]6(O)[C@H](C)OC(=O)c6ccccc6)C5)C[C@H]4OC)O[C@@H]3C)O[C@@H]2C)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL442633
Phase Preclinical
Structure Type MOL
InChI Key YZDKWVNBMDWTKV-LRVXTAOPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1183.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C63H90O21
MW 1183.39

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
J774.A1
CHEMBL614040
IC50 5.92 5.92 1210.0 1
HEK293
CHEMBL614818
IC50 5.75 5.75 1780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16643040 10.1021/np050493r HEK293 1
16643040 10.1021/np050493r J774.A1 1
16643040 10.1021/np050493r WEHI-164 1

Data from ChEMBL 36 via Core Engine