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Compound Detail

CHEMBL5089345

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

Basic Information

ChEMBL ID CHEMBL5089345
Phase Preclinical
Structure Type MOL
InChI Key DRJKXSXZFHGLMP-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
0.00
ALogP
6
HBA
2
HBD
106.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8N6
MW 188.19
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 5.07
Ki 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
Ki 6.46 6.345 346.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 5.07 4.955 8564.0 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