Assay Detail
ADMET
CHEMBL4328675
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Inhibition of C-terminal 4His-tagged CYP3A4 (unknown origin) expressed in Escherichia coli by spectrophotometric analysis
11
Total Activities
11
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | ADMET |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Identification of Selective Dual ROCK1 and ROCK2 Inhibitors Using Structure-Based Drug Design.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 11 | 5.98 | 7.10 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4454552 | — | — | 1 | 7.10 |
| CHEMBL4476761 | — | — | 1 | 7.10 |
| CHEMBL4522042 | — | — | 1 | 7.10 |
| CHEMBL4448806 | — | — | 1 | 7.10 |
| CHEMBL2006299 | — | — | 1 | 6.07 |
| CHEMBL4436040 | — | — | 1 | 5.70 |
| CHEMBL4472858 | — | — | 1 | 5.19 |
| CHEMBL4474946 | — | — | 1 | 4.92 |
| CHEMBL4584824 | — | — | 1 | 4.78 |
| CHEMBL4460511 | — | — | 1 | 4.71 |
| CHEMBL4459800 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4454552 | — | IC50 | = | 80.0 | nM | 7.10 |
| CHEMBL4476761 | — | IC50 | = | 80.0 | nM | 7.10 |
| CHEMBL4522042 | — | IC50 | = | 80.0 | nM | 7.10 |
| CHEMBL4448806 | — | IC50 | = | 80.0 | nM | 7.10 |
| CHEMBL2006299 | — | IC50 | = | 850.0 | nM | 6.07 |
| CHEMBL4436040 | — | IC50 | = | 2000.0 | nM | 5.70 |
| CHEMBL4472858 | — | IC50 | = | 6400.0 | nM | 5.19 |
| CHEMBL4474946 | — | IC50 | = | 11900.0 | nM | 4.92 |
| CHEMBL4584824 | — | IC50 | = | 16700.0 | nM | 4.78 |
| CHEMBL4460511 | — | IC50 | = | 19600.0 | nM | 4.71 |
| CHEMBL4459800 | — | IC50 | > | 20000.0 | nM | - |