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Compound Detail

CHEMBL4207019

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CN(C)c1ccc(N=C2C(=O)Nc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4207019
Phase Preclinical
Structure Type MOL
InChI Key DFWZUSLCIXGPOP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.83
ALogP
3
HBA
1
HBD
44.7
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O
MW 265.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 5.51 5.465 3110.0 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