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Compound Detail

CHEMBL5437266

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CCOc1cc(N2CCOCC2)ccc1Nc1ncc(F)c(Nc2ccccc2NS(C)(=O)=O)n1

Basic Information

ChEMBL ID CHEMBL5437266
Phase Preclinical
Structure Type MOL
InChI Key AUPQCDZQEXHWDC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
3.71
ALogP
9
HBA
3
HBD
117.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN6O4S
MW 502.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.86

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL2010622
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leucine-rich repeat serine/threonine-protein kinase 2 IC50 = 190.0 nM 6.72 Inhibition of mouse LRRK2 37201428

Literature References

PubMed DOI Target Context # Activities
37201428 10.1016/j.ejmech.2023.115475 Leucine-rich repeat serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine