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Compound Detail

CHEMBL1288834

PSEUDOGINSENOSIDE RT1
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CC1(C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[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@@H]6O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]6O[C@H]6OC[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL1288834
Name PSEUDOGINSENOSIDE RT1
Phase Preclinical
Structure Type MOL
InChI Key YTPBUIWNJRGZFW-PHOTXNDESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

927.1
MW (Da)
0.87
ALogP
17
HBA
10
HBD
291.8
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 C47H74O18
MW 927.09
Aromatic Rings 0
Heavy Atoms 65
NP-Likeness 2.62

Activity Summary

IC50 3 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 4.71 4.53 19400.0 2
HL-60
CHEMBL383
IC50 4.04 4.04 91160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine