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Compound Detail

CHEMBL1910844

DIPSACUSSAPONIN A
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CC1(C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL1910844
Name DIPSACUSSAPONIN A
Phase Preclinical
Structure Type MOL
InChI Key JZJSMQHXFBDMBB-RTQWZQBFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

797.0
MW (Da)
1.29
ALogP
14
HBA
9
HBD
236.1
PSA (Ų)
0.13
QED
3
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 C42H68O14
MW 796.99
Aromatic Rings 0
Heavy Atoms 56
NP-Likeness 2.59

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 6200.0 nM 5.21 Inhibition of TNF-alpha-induced NFkappaB activation in human HepG2 cells after 1... 21870831

Literature References

PubMed DOI Target Context # Activities
21870831 10.1021/np200382s Unchecked 3
30808589 10.1016/j.bmcl.2019.02.022 RAW264.7 2
21870831 10.1021/np200382s HepG2 1

Data from ChEMBL 36 via Core Engine