Assay Detail
Binding
CHEMBL2344662
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Inhibition of telomerase in human SGC7901 cells by TRAP assay
43
Total Activities
22
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Cell Type | SGC-7901 |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Synthesis, biological evaluation, 3D-QSAR studies of novel aryl-2H-pyrazole derivatives as telomerase inhibitors.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 43 | 4.78 | 6.05 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2333209 | — | — | 2 | 6.05 |
| CHEMBL1487360 | — | — | 2 | 5.89 |
| CHEMBL284328 | HOMIDIUM BROMIDE | 2.0 | 1 | 5.58 |
| CHEMBL1542147 | — | — | 2 | 5.47 |
| CHEMBL1684641 | — | — | 2 | 5.21 |
| CHEMBL2333208 | — | — | 2 | 5.17 |
| CHEMBL2333207 | — | — | 2 | 5.14 |
| CHEMBL2333210 | — | — | 2 | 5.06 |
| CHEMBL2333216 | — | — | 2 | 4.97 |
| CHEMBL2333215 | — | — | 2 | 4.87 |
| CHEMBL2333211 | — | — | 2 | 4.73 |
| CHEMBL2333214 | — | — | 2 | 4.64 |
| CHEMBL2333213 | — | — | 2 | 4.62 |
| CHEMBL2333212 | — | — | 2 | 4.59 |
| CHEMBL2333217 | — | — | 2 | 4.43 |
| CHEMBL2333205 | — | — | 2 | 4.33 |
| CHEMBL2333204 | — | — | 2 | 4.26 |
| CHEMBL2333218 | — | — | 2 | 4.17 |
| CHEMBL2333203 | — | — | 2 | 4.12 |
| CHEMBL2333202 | — | — | 2 | 4.08 |
| CHEMBL2333201 | — | — | 2 | 4.08 |
| CHEMBL2333206 | — | — | 2 | 4.03 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2333209 | — | IC50 | = | 899.5 | nM | 6.05 |
| CHEMBL2333209 | — | IC50 | = | 900.0 | nM | 6.05 |
| CHEMBL1487360 | — | IC50 | = | 1300.17 | nM | 5.89 |
| CHEMBL1487360 | — | IC50 | = | 1300.0 | nM | 5.89 |
| CHEMBL284328 | HOMIDIUM BROMIDE | IC50 | = | 2600.0 | nM | 5.58 |
| CHEMBL1542147 | — | IC50 | = | 3400.0 | nM | 5.47 |
| CHEMBL1542147 | — | IC50 | = | 3396.25 | nM | 5.47 |
| CHEMBL1684641 | — | IC50 | = | 6194.41 | nM | 5.21 |
| CHEMBL1684641 | — | IC50 | = | 6200.0 | nM | 5.21 |
| CHEMBL2333208 | — | IC50 | = | 6700.0 | nM | 5.17 |
| CHEMBL2333208 | — | IC50 | = | 6698.85 | nM | 5.17 |
| CHEMBL2333207 | — | IC50 | = | 7294.58 | nM | 5.14 |
| CHEMBL2333207 | — | IC50 | = | 7300.0 | nM | 5.14 |
| CHEMBL2333210 | — | IC50 | = | 8700.0 | nM | 5.06 |
| CHEMBL2333210 | — | IC50 | = | 8709.64 | nM | 5.06 |
| CHEMBL2333216 | — | IC50 | = | 10600.0 | nM | 4.97 |
| CHEMBL2333216 | — | IC50 | = | 10592.54 | nM | 4.97 |
| CHEMBL2333215 | — | IC50 | = | 13400.0 | nM | 4.87 |
| CHEMBL2333215 | — | IC50 | = | 13396.77 | nM | 4.87 |
| CHEMBL2333211 | — | IC50 | = | 18500.0 | nM | 4.73 |
| CHEMBL2333211 | — | IC50 | = | 18492.69 | nM | 4.73 |
| CHEMBL2333214 | — | IC50 | = | 22900.0 | nM | 4.64 |
| CHEMBL2333214 | — | IC50 | = | 22908.68 | nM | 4.64 |
| CHEMBL2333213 | — | IC50 | = | 23800.0 | nM | 4.62 |
| CHEMBL2333213 | — | IC50 | = | 23823.19 | nM | 4.62 |
| CHEMBL2333212 | — | IC50 | = | 25700.0 | nM | 4.59 |
| CHEMBL2333212 | — | IC50 | = | 25703.96 | nM | 4.59 |
| CHEMBL2333217 | — | IC50 | = | 37400.0 | nM | 4.43 |
| CHEMBL2333217 | — | IC50 | = | 37411.06 | nM | 4.43 |
| CHEMBL2333205 | — | IC50 | = | 46700.0 | nM | 4.33 |
| CHEMBL2333205 | — | IC50 | = | 46665.94 | nM | 4.33 |
| CHEMBL2333204 | — | IC50 | = | 54954.09 | nM | 4.26 |
| CHEMBL2333204 | — | IC50 | = | 54900.0 | nM | 4.26 |
| CHEMBL2333218 | — | IC50 | = | 68233.87 | nM | 4.17 |
| CHEMBL2333218 | — | IC50 | = | 68300.0 | nM | 4.17 |
| CHEMBL2333203 | — | IC50 | = | 76383.58 | nM | 4.12 |
| CHEMBL2333203 | — | IC50 | = | 76400.0 | nM | 4.12 |
| CHEMBL2333202 | — | IC50 | = | 82603.79 | nM | 4.08 |
| CHEMBL2333201 | — | IC50 | = | 83560.3 | nM | 4.08 |
| CHEMBL2333202 | — | IC50 | = | 82600.0 | nM | 4.08 |
| CHEMBL2333201 | — | IC50 | = | 83600.0 | nM | 4.08 |
| CHEMBL2333206 | — | IC50 | = | 93200.0 | nM | 4.03 |
| CHEMBL2333206 | — | IC50 | = | 93110.79 | nM | 4.03 |