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Compound Detail

CHEMBL78194

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CCCCOc1c(C(=O)Nc2ccccc2)c[nH]c2nncc1-2

Basic Information

ChEMBL ID CHEMBL78194
Phase Preclinical
Structure Type MOL
InChI Key ZJPOWFWLWHFIMJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.34
ALogP
4
HBA
2
HBD
79.9
PSA (Ų)
0.68
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 C17H18N4O2
MW 310.36
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2/cyclin E IC50 = 19000.0 nM 4.72 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