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Compound Detail

CHEMBL2182002

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Cc1cc(S(=O)(=O)N2CCN(C)CC2)ccc1-c1cnc(N)c(C(=O)Nc2cccnc2)n1

Basic Information

ChEMBL ID CHEMBL2182002
Phase Preclinical
Structure Type MOL
InChI Key MQQYTHLICOANLK-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
1.62
ALogP
8
HBA
2
HBD
134.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N7O3S
MW 467.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.83

Activity Summary

Ki 2 meas. best 9.34
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 9.34 9.34 0.5 1
Glycogen synthase kinase-3 beta
CHEMBL1075321
IC50 7.96 7.96 11.0 1
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
Ki 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22489897 10.1021/jm201724m Glycogen synthase kinase-3 beta 3
22489897 10.1021/jm201724m Caco-2 1
22489897 10.1021/jm201724m No relevant target 1
22489897 10.1021/jm201724m Unchecked 1
22489897 10.1021/jm201724m Cyclin-dependent kinase 2/cyclin E 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine