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Compound Detail

CHEMBL491064

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Cn1cc(C2=C(c3coc4ccccc34)C(=O)NC2=O)c2cc(C3CC3)ccc21

Basic Information

ChEMBL ID CHEMBL491064
Phase Preclinical
Structure Type MOL
InChI Key XJZGBIWHBPHGTM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.37
ALogP
4
HBA
1
HBD
64.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N2O3
MW 382.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.63 6.63 235.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19338355 10.1021/jm801317h Glycogen synthase kinase-3 beta 1
19338355 10.1021/jm801317h Cyclin-dependent kinase 2 1
19338355 10.1021/jm801317h Unchecked 1

Data from ChEMBL 36 via Core Engine