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Compound Detail

CHEMBL2326705

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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]1O

Basic Information

ChEMBL ID CHEMBL2326705
Phase Preclinical
Structure Type MOL
InChI Key KJCRKINUZWFECN-QXKHQJIESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.4
MW (Da)
1.56
ALogP
10
HBA
6
HBD
170.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24O10
MW 460.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 1.97

Activity Summary

IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 6.15 6.15 710.0 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