Assay Detail
Binding
CHEMBL4602785
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Inhibition of human p38beta
22
Total Activities
21
Compounds Tested
2
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
A Selective and Brain Penetrant p38αMAPK Inhibitor Candidate for Neurologic and Neuropsychiatric Disorders That Attenuates Neuroinflammation and Cognitive Dysfunction.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 21 | 5.61 | 6.39 |
| Ki | 1 | 6.50 | 6.50 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4646628 | — | — | 2 | 6.50 |
| CHEMBL4647072 | — | — | 1 | 6.30 |
| CHEMBL4635988 | — | — | 1 | 5.89 |
| CHEMBL4129018 | MW-150 | 2.0 | 1 | 5.73 |
| CHEMBL4639995 | — | — | 1 | 5.66 |
| CHEMBL4640881 | — | — | 1 | 5.58 |
| CHEMBL4642101 | — | — | 1 | 5.52 |
| CHEMBL4648060 | — | — | 1 | 5.52 |
| CHEMBL4643246 | — | — | 1 | 5.51 |
| CHEMBL4643993 | — | — | 1 | 5.50 |
| CHEMBL4639028 | — | — | 1 | 5.48 |
| CHEMBL4648747 | — | — | 1 | 5.20 |
| CHEMBL4635980 | — | — | 1 | 5.17 |
| CHEMBL4645737 | — | — | 1 | 5.10 |
| CHEMBL10 | SB-203580 | — | 1 | - |
| CHEMBL103667 | DORAMAPIMOD | 2.0 | 1 | - |
| CHEMBL119385 | NEFLAMAPIMOD | 2.0 | 1 | - |
| CHEMBL4632881 | — | — | 1 | - |
| CHEMBL4643060 | — | — | 1 | - |
| CHEMBL4642456 | — | — | 1 | - |
| CHEMBL4639555 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4646628 | — | Ki | = | 320.0 | nM | 6.50 |
| CHEMBL4646628 | — | IC50 | = | 410.0 | nM | 6.39 |
| CHEMBL4647072 | — | IC50 | = | 500.0 | nM | 6.30 |
| CHEMBL4635988 | — | IC50 | = | 1300.0 | nM | 5.89 |
| CHEMBL4129018 | MW-150 | IC50 | = | 1850.0 | nM | 5.73 |
| CHEMBL4639995 | — | IC50 | = | 2190.0 | nM | 5.66 |
| CHEMBL4640881 | — | IC50 | = | 2600.0 | nM | 5.58 |
| CHEMBL4642101 | — | IC50 | = | 3030.0 | nM | 5.52 |
| CHEMBL4648060 | — | IC50 | = | 3030.0 | nM | 5.52 |
| CHEMBL4643246 | — | IC50 | = | 3080.0 | nM | 5.51 |
| CHEMBL4643993 | — | IC50 | = | 3200.0 | nM | 5.50 |
| CHEMBL4639028 | — | IC50 | = | 3310.0 | nM | 5.48 |
| CHEMBL4648747 | — | IC50 | = | 6370.0 | nM | 5.20 |
| CHEMBL4635980 | — | IC50 | = | 6740.0 | nM | 5.17 |
| CHEMBL4645737 | — | IC50 | = | 8020.0 | nM | 5.10 |
| CHEMBL103667 | DORAMAPIMOD | IC50 | < | 1000.0 | nM | - |
| CHEMBL119385 | NEFLAMAPIMOD | IC50 | < | 1000.0 | nM | - |
| CHEMBL4632881 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL10 | SB-203580 | IC50 | < | 1000.0 | nM | - |
| CHEMBL4643060 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL4642456 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL4639555 | — | IC50 | > | 10000.0 | nM | - |