Assay Detail
Binding
CHEMBL964945
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Inhibition of EGFR by virtual HTS assay
37
Total Activities
37
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Intermediate |
Publication
N-substituted 2'-(aminoaryl)benzothiazoles as kinase inhibitors: hit identification and scaffold hopping.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 37 | 5.99 | 9.00 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL301018 | — | — | 1 | 9.00 |
| CHEMBL473553 | — | — | 1 | 7.20 |
| CHEMBL514942 | — | — | 1 | 6.62 |
| CHEMBL460746 | — | — | 1 | 6.55 |
| CHEMBL462162 | — | — | 1 | 6.14 |
| CHEMBL514016 | — | — | 1 | 6.10 |
| CHEMBL518803 | — | — | 1 | 5.89 |
| CHEMBL473556 | — | — | 1 | 5.82 |
| CHEMBL491677 | — | — | 1 | 5.80 |
| CHEMBL443906 | — | — | 1 | 5.77 |
| CHEMBL491686 | — | — | 1 | 5.72 |
| CHEMBL464210 | — | — | 1 | 5.70 |
| CHEMBL473351 | — | — | 1 | 5.66 |
| CHEMBL475352 | — | — | 1 | 5.58 |
| CHEMBL522785 | — | — | 1 | 5.48 |
| CHEMBL475351 | — | — | 1 | 5.29 |
| CHEMBL474543 | — | — | 1 | 5.28 |
| CHEMBL515598 | — | — | 1 | 5.11 |
| CHEMBL462338 | — | — | 1 | 5.11 |
| CHEMBL472946 | — | — | 1 | - |
| CHEMBL473761 | — | — | 1 | - |
| CHEMBL514941 | — | — | 1 | - |
| CHEMBL473354 | — | — | 1 | - |
| CHEMBL473557 | — | — | 1 | - |
| CHEMBL474544 | — | — | 1 | - |
| CHEMBL474347 | — | — | 1 | - |
| CHEMBL474346 | — | — | 1 | - |
| CHEMBL514929 | — | — | 1 | - |
| CHEMBL490555 | — | — | 1 | - |
| CHEMBL461110 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL301018 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL473553 | — | IC50 | = | 63.0 | nM | 7.20 |
| CHEMBL514942 | — | IC50 | = | 240.0 | nM | 6.62 |
| CHEMBL460746 | — | IC50 | = | 280.0 | nM | 6.55 |
| CHEMBL462162 | — | IC50 | = | 720.0 | nM | 6.14 |
| CHEMBL514016 | — | IC50 | = | 800.0 | nM | 6.10 |
| CHEMBL518803 | — | IC50 | = | 1300.0 | nM | 5.89 |
| CHEMBL473556 | — | IC50 | = | 1500.0 | nM | 5.82 |
| CHEMBL491677 | — | IC50 | = | 1600.0 | nM | 5.80 |
| CHEMBL443906 | — | IC50 | = | 1700.0 | nM | 5.77 |
| CHEMBL491686 | — | IC50 | = | 1900.0 | nM | 5.72 |
| CHEMBL464210 | — | IC50 | = | 2000.0 | nM | 5.70 |
| CHEMBL473351 | — | IC50 | = | 2200.0 | nM | 5.66 |
| CHEMBL475352 | — | IC50 | = | 2600.0 | nM | 5.58 |
| CHEMBL522785 | — | IC50 | = | 3300.0 | nM | 5.48 |
| CHEMBL475351 | — | IC50 | = | 5100.0 | nM | 5.29 |
| CHEMBL474543 | — | IC50 | = | 5300.0 | nM | 5.28 |
| CHEMBL462338 | — | IC50 | = | 7700.0 | nM | 5.11 |
| CHEMBL515598 | — | IC50 | = | 7800.0 | nM | 5.11 |
| CHEMBL514929 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL464014 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL461991 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL512933 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL462160 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL462161 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL459886 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL461109 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL461110 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL490555 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL474346 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL474347 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL474544 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL473557 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL473354 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL514941 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL473761 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL472946 | — | IC50 | > | 10000.0 | nM | - |