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Compound Detail

CHEMBL420860

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CCOC.CCOC(C)COc1[nH]c(N)nc2ncnc1-2

Basic Information

ChEMBL ID CHEMBL420860
Phase Preclinical
Structure Type MOL
InChI Key DJQCAHKSIIELAB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23N5O3
MW 297.36

Activity Summary

IC50 2 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.48 4.48 33000.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139449 10.1021/jm020056z Cyclin-dependent kinase 1/cyclin B1 1
12139449 10.1021/jm020056z Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine