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Compound Detail

CHEMBL2177157

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CN1CCN(S(=O)(=O)c2ccc(-c3cnc(N)c(C(=O)Nc4cccnc4)n3)cc2F)CC1

Basic Information

ChEMBL ID CHEMBL2177157
Phase Preclinical
Structure Type MOL
InChI Key AFLCJXMOBVSHJB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
1.45
ALogP
8
HBA
2
HBD
134.4
PSA (Ų)
0.57
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 C21H22FN7O3S
MW 471.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.03

Activity Summary

Ki 2 meas. best 8.05
IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.05 8.05 9.0 1
Glycogen synthase kinase-3 beta
CHEMBL1075321
IC50 7.31 7.31 49.0 1
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
Ki 5.85 5.85 1400.0 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
- 10.6019/CHEMBL3301361 No relevant target 2
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

Data from ChEMBL 36 via Core Engine