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Compound Detail

CHEMBL454218

IPOMOEASSIN B
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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)CCCCCCC(=O)CCC(=O)OC[C@@H](O2)[C@H]1OC(=O)/C=C/c1ccccc1)O[C@H](C)[C@H](O)[C@@H]3O

Basic Information

ChEMBL ID CHEMBL454218
Name IPOMOEASSIN B
Phase Preclinical
Structure Type MOL
InChI Key JMFPDJPZDSGILZ-PRDJDGSESA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

760.9
MW (Da)
3.86
ALogP
14
HBA
3
HBD
193.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C40H56O14
MW 760.87
Aromatic Rings 1
Heavy Atoms 54
NP-Likeness 1.90

Activity Summary

IC50 7 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 6.87 6.87 134.0 1
HT-29
CHEMBL384
IC50 6.4 6.4 396.0 1
A2780
CHEMBL614004
IC50 6.4 6.4 400.0 2
Unchecked
CHEMBL612545
IC50 5.97 5.97 1070.0 1
HeLa
CHEMBL399
IC50 5.6 5.6 2500.0 1
MDA-MB-435
CHEMBL614697
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine