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

CHEMBL5086355

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
Cn1c(-n2cccc2)c(C#N)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL5086355
Phase Preclinical
Structure Type MOL
InChI Key MAZVUUSCAWFJTP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
1.21
ALogP
6
HBA
1
HBD
85.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N6
MW 238.25
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.51

Activity Summary

Ki 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
Ki 6.62 6.16 239.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34184879 10.1021/acs.jmedchem.1c00720 Leucine-rich repeat serine/threonine-protein kinase 2 4
34184879 10.1021/acs.jmedchem.1c00720 No relevant target 1

Data from ChEMBL 36 via Core Engine