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Compound Detail

CHEMBL189455

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c1cnn2ncc(-c3ccnc(Nc4ccc5c(c4)OCO5)n3)c2c1

Basic Information

ChEMBL ID CHEMBL189455
Phase Preclinical
Structure Type MOL
InChI Key QGMKFIGNGWVOSE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
2.66
ALogP
8
HBA
1
HBD
86.5
PSA (Ų)
0.62
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 C17H12N6O2
MW 332.32
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
Ki 8.0 8.0 10.0 1
Cyclin-dependent kinase 4
CHEMBL331
Ki 6.1 6.1 790.0 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