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Compound Detail

CHEMBL360408

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c1ccc(Nc2nccc(-c3c(-c4ccccc4)nn4ncccc34)n2)cc1

Basic Information

ChEMBL ID CHEMBL360408
Phase Preclinical
Structure Type MOL
InChI Key UTOOHPODUPHFBL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
4.60
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.50
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 C22H16N6
MW 364.41
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 8.0
EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.0 8.0 10.0 1
Glycogen synthase kinase-3 beta
CHEMBL3669
EC50 5.8 5.8 1600.0 1
Cyclin-dependent kinase 2
CHEMBL301
Ki 5.4 5.4 3980.0 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 3
15341487 10.1021/jm040063i Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine