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Compound Detail

CHEMBL1094735

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CC(C)n1nc(C(N)=O)c2c1-c1nc(Nc3ccccc3)ncc1CC2

Basic Information

ChEMBL ID CHEMBL1094735
Phase Preclinical
Structure Type MOL
InChI Key OQCYIOKKFGCDSR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.86
ALogP
6
HBA
2
HBD
98.7
PSA (Ų)
0.76
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 C19H20N6O
MW 348.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 7.34 7.34 46.0 1
A2780
CHEMBL614004
IC50 6.51 6.51 310.0 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 6.37 6.37 430.0 1
Aurora kinase A
CHEMBL4722
IC50 5.86 5.86 1392.0 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 A2780 1
20397705 10.1021/jm901713n Serine/threonine-protein kinase PLK1 1
20397705 10.1021/jm901713n Aurora kinase A 1

Data from ChEMBL 36 via Core Engine