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Compound Detail

CHEMBL4129791

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Cc1ccc(CN2CCOCC2)cc1-c1cc2c(-c3ccc(C(N)=O)c(C(C)C)c3)ccnc2[nH]1

Basic Information

ChEMBL ID CHEMBL4129791
Phase Preclinical
Structure Type MOL
InChI Key VUTLUBADCGINEP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
5.26
ALogP
4
HBA
2
HBD
84.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O2
MW 468.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL5284
IC50 7.7 7.7 19.9 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.8 6.8 158.5 1
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL4295888
IC50 6.7 6.7 199.5 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.2 6.2 631.0 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 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 Insulin receptor 1

Data from ChEMBL 36 via Core Engine