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Compound Detail

CHEMBL2326707

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CCC[C@@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL2326707
Phase Preclinical
Structure Type MOL
InChI Key LYPFUSXIPAESSO-JRQRPHQWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
2.13
ALogP
11
HBA
5
HBD
176.1
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26O11
MW 502.47
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 2.11

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23519677 10.1021/ml300298v No relevant target 1
23519677 10.1021/ml300298v Ribosomal protein S6 kinase alpha-3 1

Data from ChEMBL 36 via Core Engine