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Compound Detail

CHEMBL4066167

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N#Cc1c[nH]c2nccc(-c3ccc(Cl)cc3)c12

Basic Information

ChEMBL ID CHEMBL4066167
Phase Preclinical
Structure Type MOL
InChI Key CFBSDXZYGNDXOR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

253.7
MW (Da)
3.75
ALogP
2
HBA
1
HBD
52.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8ClN3
MW 253.69
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 5.7
Ki 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
Ki 6.87 6.87 136.0 1
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 5.7 5.7 1983.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29023112 10.1021/acs.jmedchem.7b01186 Leucine-rich repeat serine/threonine-protein kinase 2 3

Data from ChEMBL 36 via Core Engine