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Compound Detail

CHEMBL2326704

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

Basic Information

ChEMBL ID CHEMBL2326704
Phase Preclinical
Structure Type MOL
InChI Key YKEOPYUONVHGAZ-JPJNWVEQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
1.17
ALogP
10
HBA
6
HBD
170.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22O10
MW 446.41
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 1.95

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 1510.0 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