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Compound Detail

CHEMBL5439578

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CCOc1cc(F)c2c(-c3ccc(C(=O)O)c(C4CCCC4)c3)ncnc2c1

Basic Information

ChEMBL ID CHEMBL5439578
Phase Preclinical
Structure Type MOL
InChI Key VAYOUJHNIZVWCA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
5.19
ALogP
4
HBA
1
HBD
72.3
PSA (Ų)
0.66
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN2O3
MW 380.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL5284
IC50 8.6 7.675 2.5 2
Calcium/calmodulin-dependent protein kinase kinase 1
CHEMBL5256
IC50 7.92 7.92 12.0 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