Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL561730

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cn1cc(C2=C(c3nn(CCCn4cncn4)c4ncccc34)C(=O)NC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL561730
Phase Preclinical
Structure Type MOL
InChI Key TVKNDWRTQKUABH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.17
ALogP
9
HBA
1
HBD
112.5
PSA (Ų)
0.40
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 C24H20N8O2
MW 452.48
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2200.0 nM 5.66 Inhibition of PKC by PegTag assay 19447039

Literature References

PubMed DOI Target Context # Activities
19447039 10.1016/j.bmc.2009.04.043 K562 1
19447039 10.1016/j.bmc.2009.04.043 A549 1
19447039 10.1016/j.bmc.2009.04.043 NON-PROTEIN TARGET 1
19447039 10.1016/j.bmc.2009.04.043 KB 1
19447039 10.1016/j.bmc.2009.04.043 SMMC-7721 1
19447039 10.1016/j.bmc.2009.04.043 Unchecked 1
30600148 10.1016/j.bmc.2018.12.029 Isocitrate dehydrogenase [NADP] cytoplasmic 1

Data from ChEMBL 36 via Core Engine