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Compound Detail

CHEMBL4204350

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O=C1Nc2ccc(Cl)cc2C1=NN(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4204350
Phase Preclinical
Structure Type MOL
InChI Key ZRAKIYKWIWZNJS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.8
MW (Da)
4.83
ALogP
3
HBA
1
HBD
44.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClN3O
MW 347.80
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 8.0 7.65 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28688273 10.1016/j.ejmech.2017.06.060 Leucine-rich repeat serine/threonine-protein kinase 2 4
28688273 10.1016/j.ejmech.2017.06.060 No relevant target 1

Data from ChEMBL 36 via Core Engine