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Compound Detail

CHEMBL303379

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Nc1nc(N)c(N=O)c(OCC2CC=CCC2)n1

Basic Information

ChEMBL ID CHEMBL303379
Phase Preclinical
Structure Type MOL
InChI Key NKGXQWJEWPRLRO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
1.77
ALogP
7
HBA
2
HBD
116.5
PSA (Ų)
0.62
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 C11H15N5O2
MW 249.27
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 5.4 5.4 4000.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12482427 10.1016/s0960-894x(02)00884-3 Cyclin-dependent kinase 1/cyclin B1 1
12482427 10.1016/s0960-894x(02)00884-3 Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine