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Compound Detail

CHEMBL188312

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COc1cccc(Nc2nccc(-c3cnn4nc(OC)ccc34)n2)c1

Basic Information

ChEMBL ID CHEMBL188312
Phase Preclinical
Structure Type MOL
InChI Key PFAAZWLEKZPBLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.95
ALogP
8
HBA
1
HBD
86.5
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 C18H16N6O2
MW 348.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.65

Activity Summary

Ki 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
Ki 7.22 7.22 60.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341487 10.1021/jm040063i Glycogen synthase kinase-3 beta 1
15341487 10.1021/jm040063i Cyclin-dependent kinase 2 1
15341487 10.1021/jm040063i Cyclin-dependent kinase 4 1

Data from ChEMBL 36 via Core Engine