Assay Detail
Binding
CHEMBL3707882
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition Assay: The activity of the isolated JAK1, JAK2 or TYK2 kinase domain was measured by monitoring phosphorylation of a peptide derived from JAK3 (Val-Ala-Leu-Val-Asp-Gly-Tyr-Phe-Arg-Leu-Thr-Thr) fluorescently labeled on the N-terminus with 5-carboxyfluorescein using the Caliper LabChip technology (Caliper Life Sciences, Hopkinton, Mass.). To determine the inhibition constants (Ki) of Examples 1-508, compounds were diluted serially in DMSO and added to 50 uL kinase reactions containing 1.5 nM JAK1, 0.2 nM purified JAK2 or 1 nM purified TYK2 enzyme, 100 mM Hepes pH7.2, 0.015% Brij-35, 1.5 uM peptide substrate, 25 uM ATP, 10 mM MgCl2, 4 mM DTT at a final DMSO concentration of 2%. Reactions were incubated at 22° C. in 384-well polypropylene microtiter plates for 30 minutes and then stopped by addition of 25 uL of an EDTA containing solution (100 mM Hepes pH 7.2, 0.015% Brij-35, 150 mM EDTA), resulting in a final EDTA concentration of 50 mM.
24
Total Activities
24
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Pyrazolopyrimidine JAK inhibitor compounds and methods
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 24 | 8.15 | 9.40 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3667519 | — | — | 1 | 9.40 |
| CHEMBL3667521 | — | — | 1 | 9.30 |
| CHEMBL3667515 | — | — | 1 | 9.00 |
| CHEMBL3667518 | — | — | 1 | 8.82 |
| CHEMBL3667523 | — | — | 1 | 8.60 |
| CHEMBL3667517 | — | — | 1 | 8.59 |
| CHEMBL3667522 | — | — | 1 | 8.51 |
| CHEMBL3667510 | — | — | 1 | 8.48 |
| CHEMBL3667524 | — | — | 1 | 8.38 |
| CHEMBL3667508 | — | — | 1 | 8.31 |
| CHEMBL3639663 | — | — | 1 | 8.24 |
| CHEMBL3667509 | — | — | 1 | 8.24 |
| CHEMBL3667529 | — | — | 1 | 8.24 |
| CHEMBL3667525 | — | — | 1 | 8.21 |
| CHEMBL3667528 | — | — | 1 | 7.90 |
| CHEMBL2178799 | — | — | 1 | 7.86 |
| CHEMBL3667512 | — | — | 1 | 7.82 |
| CHEMBL3667511 | — | — | 1 | 7.75 |
| CHEMBL3667514 | — | — | 1 | 7.64 |
| CHEMBL3667526 | — | — | 1 | 7.58 |
| CHEMBL3667527 | — | — | 1 | 7.50 |
| CHEMBL3667516 | — | — | 1 | 7.42 |
| CHEMBL3667520 | — | — | 1 | 6.96 |
| CHEMBL3667513 | — | — | 1 | 6.80 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3667519 | — | Ki | = | 0.4 | nM | 9.40 |
| CHEMBL3667521 | — | Ki | = | 0.5 | nM | 9.30 |
| CHEMBL3667515 | — | Ki | = | 1.0 | nM | 9.00 |
| CHEMBL3667518 | — | Ki | = | 1.5 | nM | 8.82 |
| CHEMBL3667523 | — | Ki | = | 2.5 | nM | 8.60 |
| CHEMBL3667517 | — | Ki | = | 2.6 | nM | 8.59 |
| CHEMBL3667522 | — | Ki | = | 3.1 | nM | 8.51 |
| CHEMBL3667510 | — | Ki | = | 3.3 | nM | 8.48 |
| CHEMBL3667524 | — | Ki | = | 4.2 | nM | 8.38 |
| CHEMBL3667508 | — | Ki | = | 4.9 | nM | 8.31 |
| CHEMBL3639663 | — | Ki | = | 5.7 | nM | 8.24 |
| CHEMBL3667509 | — | Ki | = | 5.7 | nM | 8.24 |
| CHEMBL3667529 | — | Ki | = | 5.8 | nM | 8.24 |
| CHEMBL3667525 | — | Ki | = | 6.2 | nM | 8.21 |
| CHEMBL3667528 | — | Ki | = | 12.5 | nM | 7.90 |
| CHEMBL2178799 | — | Ki | = | 13.7 | nM | 7.86 |
| CHEMBL3667512 | — | Ki | = | 15.2 | nM | 7.82 |
| CHEMBL3667511 | — | Ki | = | 18.0 | nM | 7.75 |
| CHEMBL3667514 | — | Ki | = | 23.0 | nM | 7.64 |
| CHEMBL3667526 | — | Ki | = | 26.3 | nM | 7.58 |
| CHEMBL3667527 | — | Ki | = | 31.3 | nM | 7.50 |
| CHEMBL3667516 | — | Ki | = | 38.5 | nM | 7.42 |
| CHEMBL3667520 | — | Ki | = | 110.0 | nM | 6.96 |
| CHEMBL3667513 | — | Ki | = | 159.0 | nM | 6.80 |