Assay Detail
Binding
CHEMBL2390524
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Inhibition of ALK2 (unknown origin)
11
Total Activities
11
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
Synthesis and structure-activity relationships of a novel and selective bone morphogenetic protein receptor (BMP) inhibitor derived from the pyrazolo[1.5-a]pyrimidine scaffold of dorsomorphin: the discovery of ML347 as an ALK2 versus ALK3 selective MLPCN probe.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 11 | 7.30 | 7.58 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2385591 | — | — | 1 | 7.58 |
| CHEMBL502351 | — | — | 1 | 7.50 |
| CHEMBL511563 | — | — | 1 | 7.48 |
| CHEMBL513147 | — | — | 1 | 7.39 |
| CHEMBL2385586 | — | — | 1 | 7.37 |
| CHEMBL2385579 | — | — | 1 | 7.27 |
| CHEMBL478629 | DORSOMORPHIN | — | 1 | 7.17 |
| CHEMBL2385597 | — | — | 1 | 6.97 |
| CHEMBL2385600 | — | — | 1 | 6.96 |
| CHEMBL2385596 | — | — | 1 | - |
| CHEMBL2385582 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2385591 | — | IC50 | = | 26.2 | nM | 7.58 |
| CHEMBL502351 | — | IC50 | = | 32.0 | nM | 7.50 |
| CHEMBL511563 | — | IC50 | = | 33.3 | nM | 7.48 |
| CHEMBL513147 | — | IC50 | = | 40.7 | nM | 7.39 |
| CHEMBL2385586 | — | IC50 | = | 43.0 | nM | 7.37 |
| CHEMBL2385579 | — | IC50 | = | 53.4 | nM | 7.27 |
| CHEMBL478629 | DORSOMORPHIN | IC50 | = | 67.5 | nM | 7.17 |
| CHEMBL2385597 | — | IC50 | = | 107.9 | nM | 6.97 |
| CHEMBL2385600 | — | IC50 | = | 110.0 | nM | 6.96 |
| CHEMBL2385596 | — | IC50 | < | 5.0 | nM | - |
| CHEMBL2385582 | — | IC50 | < | 5.0 | nM | - |