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Compound Detail

CHEMBL1288833

PSEUDOGINSENOSIDE RT1 METHYL ESTER
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COC(=O)[C@H]1O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4CC=C5[C@@H]6CC(C)(C)CC[C@]6(C(=O)O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)CC[C@@]5(C)[C@]4(C)CC[C@H]3C2(C)C)[C@H](O[C@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1288833
Name PSEUDOGINSENOSIDE RT1 METHYL ESTER
Phase Preclinical
Structure Type MOL
InChI Key UTOALNGAUDOJKI-GANPFLBASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

941.1
MW (Da)
0.96
ALogP
18
HBA
9
HBD
280.8
PSA (Ų)
0.09
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C48H76O18
MW 941.12
Aromatic Rings 0
Heavy Atoms 66
NP-Likeness 2.58

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 5.28 5.195 5260.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine