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Compound Detail

CHEMBL496779

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C=Cc1ccc2c(-c3ccnc(NC4CC4)n3)cnn2n1

Basic Information

ChEMBL ID CHEMBL496779
Phase Preclinical
Structure Type MOL
InChI Key RNTPQNNOOQMIBD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
2.40
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.79
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 C15H14N6
MW 278.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 6.7 6.7 200.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18835709 10.1016/j.bmcl.2008.09.069 Cyclin-dependent kinase 4 1
18835709 10.1016/j.bmcl.2008.09.069 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine