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Compound Detail

CHEMBL4128717

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Cc1c(OCCN2CCOCC2)cccc1-c1cc2c(-c3ccc(C(N)=O)cc3)ccnc2[nH]1

Basic Information

ChEMBL ID CHEMBL4128717
Phase Preclinical
Structure Type MOL
InChI Key PSLDQEIGOZTJMS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.02
ALogP
5
HBA
2
HBD
93.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O3
MW 456.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.87

Activity Summary

IC50 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL5284
IC50 7.8 7.8 15.8 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.8 6.8 158.5 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.6 6.6 251.2 1
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL4295888
IC50 6.6 6.6 251.2 1
Insulin receptor
CHEMBL1981
IC50 5.5 5.5 3162.3 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