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Compound Detail

CHEMBL4214200

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O=C1Nc2ccc(OC(F)(F)F)cc2C1=NN1CCOCC1

Basic Information

ChEMBL ID CHEMBL4214200
Phase Preclinical
Structure Type MOL
InChI Key DUOXOFCGMLDLBD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.2
MW (Da)
1.57
ALogP
5
HBA
1
HBD
63.2
PSA (Ų)
0.90
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 C13H12F3N3O3
MW 315.25
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 5.13 5.095 7490.0 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

Data from ChEMBL 36 via Core Engine