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Compound Detail

CHEMBL1081972

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Cn1cc(C2=C(c3cccc(C[C@H](O)CO)c3)C(=O)NC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1081972
Phase Preclinical
Structure Type MOL
InChI Key IVLXFYOVQYKSNO-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
1.64
ALogP
5
HBA
3
HBD
91.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O4
MW 376.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 8.09 8.09 8.2 1
Protein kinase C alpha type
CHEMBL299
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20138512 10.1016/j.bmcl.2010.01.038 Protein kinase C alpha type 1
20138512 10.1016/j.bmcl.2010.01.038 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine