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

CHEMBL4636367

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
COC(=O)Cn1c(-c2ccncc2)nc2c(C(N)=O)cccc21

Basic Information

ChEMBL ID CHEMBL4636367
Phase Preclinical
Structure Type MOL
InChI Key JZAKGIXPCUQOIV-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
1.37
ALogP
6
HBA
1
HBD
100.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O3
MW 310.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 5.27
Ki 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 5.57 5.57 2690.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 5.27 5.27 5400.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
Ki 4.59 4.59 25940.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
IC50 4.28 4.28 52840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32085971 10.1016/j.bmcl.2020.127040 Serine/threonine-protein kinase N2 2
32085971 10.1016/j.bmcl.2020.127040 Serine/threonine-protein kinase N1 2

Data from ChEMBL 36 via Core Engine