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Compound Detail

CHEMBL5421767

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CCOc1ccc2c(-c3ccc(C(=O)O)c(C(C)C)c3)ncnc2c1

Basic Information

ChEMBL ID CHEMBL5421767
Phase Preclinical
Structure Type MOL
InChI Key NWXLOTLDKWYYDP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.52
ALogP
4
HBA
1
HBD
72.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O3
MW 336.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL5284
IC50 8.85 8.495 1.4 2
Calcium/calmodulin-dependent protein kinase kinase 1
CHEMBL5256
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38009718 10.1021/acs.jmedchem.3c01137 Calcium/calmodulin-dependent protein kinase kinase 2 2
38009718 10.1021/acs.jmedchem.3c01137 Calcium/calmodulin-dependent protein kinase kinase 1 1

Data from ChEMBL 36 via Core Engine