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Compound Detail

CHEMBL524059

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O=C(O)c1ccc(Nc2nccc(-c3cnn4ncccc34)n2)cc1

Basic Information

ChEMBL ID CHEMBL524059
Phase Preclinical
Structure Type MOL
InChI Key VSZVMUGJWVQEOS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
2.63
ALogP
7
HBA
2
HBD
105.3
PSA (Ų)
0.59
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 C17H12N6O2
MW 332.32
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.4 7.4 40.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.3 7.3 50.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 6.1 6.1 790.0 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
18835709 10.1016/j.bmcl.2008.09.069 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine