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Compound Detail

CHEMBL1094817

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Cn1nc(C(N)=O)c2c1-c1nc(Nc3ccccc3-c3ccccc3)ncc1CC2

Basic Information

ChEMBL ID CHEMBL1094817
Phase Preclinical
Structure Type MOL
InChI Key HHVNOYWPFOOKTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.49
ALogP
6
HBA
2
HBD
98.7
PSA (Ų)
0.55
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 C23H20N6O
MW 396.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 5.87 5.87 1347.0 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.8 5.8 1565.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20397705 10.1021/jm901713n Cyclin-dependent kinase 2/cyclin A 1
20397705 10.1021/jm901713n Serine/threonine-protein kinase PLK1 1
20397705 10.1021/jm901713n No relevant target 1
20397705 10.1021/jm901713n Aurora kinase A 1
20397705 10.1021/jm901713n A2780 1
20397705 10.1021/jm901713n Serine/threonine-protein kinase PLK2 1
20397705 10.1021/jm901713n Serine/threonine-protein kinase PLK3 1

Data from ChEMBL 36 via Core Engine