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Compound Detail

CHEMBL311962

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CCCCOc1c(C(=O)c2cccnc2)c[nH]c2nncc1-2

Basic Information

ChEMBL ID CHEMBL311962
Phase Preclinical
Structure Type MOL
InChI Key KGEZTJJIIIRHSQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
2.71
ALogP
5
HBA
1
HBD
80.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O2
MW 296.33
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2/cyclin E IC50 = 2400.0 nM 5.62 Inhibitory activity against Cyclin-dependent kinase 2-cyclin E 12824044

Literature References

PubMed DOI Target Context # Activities
12824044 10.1016/s0960-894x(03)00381-0 Cyclin-dependent kinase 2/cyclin E 1

Data from ChEMBL 36 via Core Engine