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Compound Detail

CHEMBL2017522

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C[C@@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](OC(=O)N2CCCC2)[C@H]1OC(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL2017522
Phase Preclinical
Structure Type MOL
InChI Key ZPLPCCUHBNARMU-APXYOUHJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

626.6
MW (Da)
3.26
ALogP
12
HBA
4
HBD
188.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N2O12
MW 626.61
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness 1.26

Activity Summary

IC50 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 6.45 6.45 356.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22464132 10.1016/j.bmcl.2012.03.033 Ribosomal protein S6 kinase alpha-3 1
22464132 10.1016/j.bmcl.2012.03.033 No relevant target 1

Data from ChEMBL 36 via Core Engine