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Compound Detail

CHEMBL5083940

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Cn1c(N2CCCC2)c(C#N)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL5083940
Phase Preclinical
Structure Type MOL
InChI Key JJCQSHICNQSPNC-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
1.02
ALogP
6
HBA
1
HBD
83.8
PSA (Ų)
0.81
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 C12H14N6
MW 242.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 5.83
Ki 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
Ki 7.39 7.145 41.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 5.83 5.775 1484.0 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

Data from ChEMBL 36 via Core Engine