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Compound Detail

CHEMBL260416

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O=C(Nc1n[nH]c2nc(-c3ccc(O)c(Br)c3)ccc12)C1CC1

Basic Information

ChEMBL ID CHEMBL260416
Phase Preclinical
Structure Type MOL
InChI Key GJWWXUHHULUCNL-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

373.2
MW (Da)
3.44
ALogP
4
HBA
3
HBD
90.9
PSA (Ų)
0.66
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 C16H13BrN4O2
MW 373.21
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.14

Activity Summary

IC50 6 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 8.7 8.7 2.0 2
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 8.3 8.3 5.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
IC50 8.3 8.3 5.0 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
12941333 10.1016/s0960-894x(03)00646-2 Glycogen synthase kinase-3 alpha 1
12941333 10.1016/s0960-894x(03)00646-2 Cyclin-dependent kinase 2 1
18324764 10.1021/jm7009765 Glycogen synthase kinase-3 beta 1
17707953 10.1016/j.ejmech.2007.06.016 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine