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Compound Detail

CHEMBL4876404

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O=C(O)c1ccc(-c2ccncn2)cc1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4876404
Phase Preclinical
Structure Type MOL
InChI Key AGBHEXCDTREOQR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.50
ALogP
3
HBA
1
HBD
63.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O2
MW 268.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL5284
IC50 7.68 6.7733 21.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34264658 10.1021/acs.jmedchem.0c02274 Calcium/calmodulin-dependent protein kinase kinase 2 7
34264658 10.1021/acs.jmedchem.0c02274 Calcium/calmodulin-dependent protein kinase kinase 1 1
34264658 10.1021/acs.jmedchem.0c02274 No relevant target 1

Data from ChEMBL 36 via Core Engine