Assay Detail
Binding
CHEMBL2390523
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Inhibition of ALK4 (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 | 5.60 | 6.74 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2385596 | — | — | 1 | 6.74 |
| CHEMBL2385582 | — | — | 1 | 6.49 |
| CHEMBL511563 | — | — | 1 | 5.74 |
| CHEMBL513147 | — | — | 1 | 5.74 |
| CHEMBL2385586 | — | — | 1 | 5.47 |
| CHEMBL2385591 | — | — | 1 | 5.39 |
| CHEMBL2385579 | — | — | 1 | 5.23 |
| CHEMBL2385597 | — | — | 1 | 5.02 |
| CHEMBL478629 | DORSOMORPHIN | — | 1 | 4.59 |
| CHEMBL502351 | — | — | 1 | - |
| CHEMBL2385600 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2385596 | — | IC50 | = | 183.0 | nM | 6.74 |
| CHEMBL2385582 | — | IC50 | = | 326.0 | nM | 6.49 |
| CHEMBL511563 | — | IC50 | = | 1840.0 | nM | 5.74 |
| CHEMBL513147 | — | IC50 | = | 1825.0 | nM | 5.74 |
| CHEMBL2385586 | — | IC50 | = | 3420.0 | nM | 5.47 |
| CHEMBL2385591 | — | IC50 | = | 4090.0 | nM | 5.39 |
| CHEMBL2385579 | — | IC50 | = | 5930.0 | nM | 5.23 |
| CHEMBL2385597 | — | IC50 | = | 9622.0 | nM | 5.02 |
| CHEMBL478629 | DORSOMORPHIN | IC50 | = | 25740.0 | nM | 4.59 |
| CHEMBL502351 | — | IC50 | - | — | - | |
| CHEMBL2385600 | — | IC50 | - | — | - |