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Compound Detail

CHEMBL4214911

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COc1ccc2c(c1)C(=NN1CCCCC1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4214911
Phase Preclinical
Structure Type MOL
InChI Key OVELLXROARQHJT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
1.84
ALogP
4
HBA
1
HBD
53.9
PSA (Ų)
0.88
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 C14H17N3O2
MW 259.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 6.12 6.04 760.0 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