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Compound Detail

CHEMBL2017518

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

Basic Information

ChEMBL ID CHEMBL2017518
Phase Preclinical
Structure Type MOL
InChI Key FQHKVYKQSXUXQF-RFVSBOAQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

544.5
MW (Da)
2.01
ALogP
12
HBA
4
HBD
182.2
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28O12
MW 544.51
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 1.52

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 6.6 6.6 252.0 1
MCF7
CHEMBL387
IC50 4.47 4.47 34100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22464132 10.1016/j.bmcl.2012.03.033 MCF7 4
22464132 10.1016/j.bmcl.2012.03.033 Ribosomal protein S6 kinase alpha-3 2

Data from ChEMBL 36 via Core Engine