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Compound Detail

CHEMBL5092519

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Cn1c(-c2ccccc2)c(C#N)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL5092519
Phase Preclinical
Structure Type MOL
InChI Key YYIQRWXDIQNTRL-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.09
ALogP
5
HBA
1
HBD
80.5
PSA (Ų)
0.72
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 C14H11N5
MW 249.28
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 6.32
Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
Ki 7.52 7.5 30.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 6.32 6.11 483.0 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