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Compound Detail

CHEMBL406701

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CCC(=O)Nc1n[nH]c2ncc(-c3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL406701
Phase Preclinical
Structure Type MOL
InChI Key MJZQCHSSWCBKHZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.97
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N4O
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.44

Activity Summary

IC50 4 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.37 7.37 43.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 7.37 7.37 43.0 1
Unchecked
CHEMBL612545
IC50 7.37 7.37 42.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17707953 10.1016/j.ejmech.2007.06.016 Unchecked 2
12699759 10.1016/s0960-894x(03)00134-3 Glycogen synthase kinase-3 alpha 1
18324764 10.1021/jm7009765 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine