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Compound Detail

CHEMBL502784

IPOMOEASSIN D
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C/C=C(\C)C(=O)O[C@@H]1[C@@H](O)[C@@H]2O[C@H]3[C@H](O[C@@H](CCC)CCCCC[C@H](OC(C)=O)C(=O)CCC(=O)OC[C@@H](O2)[C@H]1OC(=O)/C=C/c1ccccc1)O[C@H](C)[C@H](OC(C)=O)[C@@H]3O

Basic Information

ChEMBL ID CHEMBL502784
Name IPOMOEASSIN D
Phase Preclinical
Structure Type MOL
InChI Key RGCFRCYTLQGODZ-JRKLWBHCSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

861.0
MW (Da)
3.97
ALogP
17
HBA
2
HBD
225.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C44H60O17
MW 860.95
Aromatic Rings 1
Heavy Atoms 61
NP-Likeness 1.78

Activity Summary

IC50 8 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 8.1 8.1 7.9 1
HT-29
CHEMBL384
IC50 7.93 7.93 11.8 1
MDA-MB-435
CHEMBL614697
IC50 7.7 7.7 19.9 1
Unchecked
CHEMBL612545
IC50 7.63 7.63 23.2 1
HeLa
CHEMBL399
IC50 7.5 7.5 32.0 1
A2780
CHEMBL614004
IC50 7.46 7.46 35.0 2
L929
CHEMBL612267
IC50 6.87 6.87 135.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine