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Compound Detail

CHEMBL4129941

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Cc1ccc(CN2CCOCC2)cc1-c1cc2c(-c3ccc(C#N)cc3)ccnc2[nH]1

Basic Information

ChEMBL ID CHEMBL4129941
Phase Preclinical
Structure Type MOL
InChI Key RKUFTGVQCIAMMG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.91
ALogP
4
HBA
1
HBD
64.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N4O
MW 408.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL5284
IC50 6.4 6.4 398.1 1
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL4295888
IC50 5.6 5.6 2511.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29653895 10.1016/j.bmcl.2018.03.034 Calcium/calmodulin-dependent protein kinase kinase 2 2
29653895 10.1016/j.bmcl.2018.03.034 Insulin receptor 2
29653895 10.1016/j.bmcl.2018.03.034 No relevant target 1
29653895 10.1016/j.bmcl.2018.03.034 Mitogen-activated protein kinase 8 1
29653895 10.1016/j.bmcl.2018.03.034 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
29653895 10.1016/j.bmcl.2018.03.034 Aurora kinase A 1
29653895 10.1016/j.bmcl.2018.03.034 Discoidin domain-containing receptor 2 1

Data from ChEMBL 36 via Core Engine