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Compound Detail

CHEMBL4128950

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NC(=O)c1ccc(-c2c[nH]c3ncc(-c4ccccc4O)cc23)cc1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4128950
Phase Preclinical
Structure Type MOL
InChI Key JZXZGUTWKGBNPQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
5.36
ALogP
3
HBA
3
HBD
92.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O2
MW 397.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL5284
IC50 6.9 6.9 125.9 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 No relevant target 1

Data from ChEMBL 36 via Core Engine