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Compound Detail

CHEMBL473367

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CO[C@H]1[C@@H](O)[C@@H](C)O[C@@H](O[C@@H]2[C@@H](C)O[C@@H](O[C@H]3[C@@H](OC)C[C@H](O[C@H]4[C@@H](OC)C[C@H](O[C@H]5CC[C@@]6(C)C(=CC[C@]7(O)[C@@H]6C[C@@H](OC(=O)/C=C/c6ccccc6)[C@@]6(C)[C@]7(O)CC[C@]6(O)[C@H](C)O)C5)O[C@@H]4C)O[C@@H]3C)C[C@H]2OC)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL473367
Phase Preclinical
Structure Type MOL
InChI Key IIOPSEVNHNVNNB-RJTZQLKUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1105.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C58H88O20
MW 1105.32

Activity Summary

IC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 6.34 6.34 460.0 1
J774.A1
CHEMBL614040
IC50 5.68 5.68 2110.0 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