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Compound Detail

CHEMBL2177165

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Nc1ncc(-c2ccc(S(=O)(=O)N3CCOCC3)cc2)nc1C(=O)Nc1cccnc1

Basic Information

ChEMBL ID CHEMBL2177165
Phase Preclinical
Structure Type MOL
InChI Key XNDBMYMVADOBNP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
1.39
ALogP
8
HBA
2
HBD
140.4
PSA (Ų)
0.61
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 C20H20N6O4S
MW 440.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.96

Activity Summary

Ki 2 meas. best 9.17
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 9.17 9.17 0.7 1
Glycogen synthase kinase-3 beta
CHEMBL1075321
IC50 8.0 8.0 10.0 1
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
Ki 6.52 6.52 300.0 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 ADMET 1
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