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

CHEMBL4647033

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
NC(=O)c1cc(Br)cc2[nH]c(-c3ccncc3)nc12

Basic Information

ChEMBL ID CHEMBL4647033
Phase Preclinical
Structure Type MOL
InChI Key MFMOSBDEOQIGBY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.1
MW (Da)
2.49
ALogP
3
HBA
2
HBD
84.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9BrN4O
MW 317.15
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 6.77
Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 7.1 7.1 80.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 6.77 6.77 170.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
Ki 5.66 5.66 2190.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
IC50 5.35 5.35 4450.0 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
32085971 10.1016/j.bmcl.2020.127040 Unchecked 1

Data from ChEMBL 36 via Core Engine