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Compound Detail

CHEMBL564824

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COC(=O)c1ccc(-c2c[nH]c3ncc(-c4ccccc4)cc23)cc1

Basic Information

ChEMBL ID CHEMBL564824
Phase Preclinical
Structure Type MOL
InChI Key AXQNDKWNRKTQRF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.68
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O2
MW 328.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL5284
IC50 5.9 5.9 1258.9 1
Serine/threonine-protein kinase Sgk1
CHEMBL2343
IC50 5.5 5.5 3160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19497745 10.1016/j.bmcl.2009.05.051 Serine/threonine-protein kinase Sgk1 1
29653895 10.1016/j.bmcl.2018.03.034 Calcium/calmodulin-dependent protein kinase kinase 2 1
29653895 10.1016/j.bmcl.2018.03.034 No relevant target 1

Data from ChEMBL 36 via Core Engine