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Compound Detail

CHEMBL499134

GHALAKINOSIDE
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C[C@]12[C@H](O)C[C@H]3[C@@H](CC[C@H]4C[C@H]5O[C@@H]6O[C@H](CO)C[C@@H](O)[C@]6(O)O[C@@H]5C[C@@]43CO)[C@@]1(O)CC[C@@H]2C1=CC(=O)OC1

Basic Information

ChEMBL ID CHEMBL499134
Name GHALAKINOSIDE
Phase Preclinical
Structure Type MOL
InChI Key NPHHLSOQKLWOCK-AHIYZFNLSA-N
10
Targets
12
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
-0.26
ALogP
11
HBA
6
HBD
175.4
PSA (Ų)
0.20
QED
3
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H42O11
MW 566.64
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 3.43

Activity Summary

IC50 12 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 7.1 6.24 80.0 2
A549
CHEMBL392
IC50 7.1 7.1 80.0 1
MCF7
CHEMBL387
IC50 6.52 6.37 300.0 2
Unchecked
CHEMBL612545
IC50 6.52 6.52 300.0 1
BXPC-3
CHEMBL614530
IC50 6.52 6.52 300.0 1
LoVo
CHEMBL614721
IC50 6.52 6.52 300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.4 6.4 400.0 1
Calu-1
CHEMBL613505
IC50 6.16 6.16 700.0 1
HeLa
CHEMBL399
IC50 6.05 6.05 900.0 1
U-251
CHEMBL615022
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine