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Compound Detail

CHEMBL4211027

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COc1ccc2c(c1)/C(=N\N(c1ccccc1)c1ccccc1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4211027
Phase Preclinical
Structure Type MOL
InChI Key YCJSBWBTBOZPHG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.19
ALogP
4
HBA
1
HBD
53.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3O2
MW 343.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 6.89 6.7 130.0 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 Unchecked 2
28688273 10.1016/j.ejmech.2017.06.060 No relevant target 1

Data from ChEMBL 36 via Core Engine