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Compound Detail

CHEMBL1087242

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COc1ccc(C2=C(c3cn(C)c4ccccc34)C(=O)NC2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL1087242
Phase Preclinical
Structure Type MOL
InChI Key BUSSOWPXBXFBJR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.76
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O4
MW 362.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 8.18 8.18 6.6 1
Protein kinase C alpha type
CHEMBL299
IC50 5.18 5.18 6600.0 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