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Compound Detail

CHEMBL4126740

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CN(C)CCCNC(=O)c1cccc(-c2cc3c(-c4ccc(C(N)=O)cc4)ccnc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4126740
Phase Preclinical
Structure Type MOL
InChI Key QMYPKGGBVVCXIE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.68
ALogP
4
HBA
3
HBD
104.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O2
MW 441.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

IC50 5 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL5284
IC50 7.9 7.9 12.6 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.9 6.9 125.9 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.2 6.2 631.0 1
Insulin receptor
CHEMBL1981
IC50 5.5 5.5 3162.3 1
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL4295888
IC50 5.4 5.4 3981.1 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 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