Assay Detail
Binding
CHEMBL1961096
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of Plasmodium falciparum C-terminal hexa-His tagged DHODH expressed in Escherichia coli by DCIP reduction assay
83
Total Activities
83
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Plasmodium falciparum |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Target
Dihydroorotate dehydrogenase (CHEMBL3486) ↗| Type | SINGLE PROTEIN |
| Organism | Plasmodium falciparum |
Publication
Structure-guided lead optimization of triazolopyrimidine-ring substituents identifies potent Plasmodium falciparum dihydroorotate dehydrogenase inhibitors with clinical candidate potential.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 83 | 6.62 | 7.72 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1956288 | — | — | 1 | 7.72 |
| CHEMBL1956301 | — | — | 1 | 7.58 |
| CHEMBL1956291 | — | — | 1 | 7.52 |
| CHEMBL1956303 | — | — | 1 | 7.52 |
| CHEMBL1956300 | — | — | 1 | 7.52 |
| CHEMBL1956287 | — | — | 1 | 7.52 |
| CHEMBL1956285 | DSM-265 | 2.0 | 1 | 7.48 |
| CHEMBL1956286 | — | — | 1 | 7.47 |
| CHEMBL1956290 | — | — | 1 | 7.46 |
| CHEMBL1956302 | — | — | 1 | 7.44 |
| CHEMBL1738786 | — | — | 1 | 7.42 |
| CHEMBL1956283 | — | — | 1 | 7.42 |
| CHEMBL1956304 | — | — | 1 | 7.35 |
| CHEMBL1956284 | — | — | 1 | 7.27 |
| CHEMBL1956472 | — | — | 1 | 7.25 |
| CHEMBL1956473 | — | — | 1 | 7.24 |
| CHEMBL1956289 | — | — | 1 | 7.12 |
| CHEMBL1956264 | — | — | 1 | 7.06 |
| CHEMBL1956466 | — | — | 1 | 7.05 |
| CHEMBL1956279 | — | — | 1 | 7.03 |
| CHEMBL1956269 | — | — | 1 | 7.00 |
| CHEMBL1956467 | — | — | 1 | 6.96 |
| CHEMBL1956268 | — | — | 1 | 6.96 |
| CHEMBL1956267 | — | — | 1 | 6.92 |
| CHEMBL1956278 | — | — | 1 | 6.85 |
| CHEMBL1956265 | — | — | 1 | 6.82 |
| CHEMBL1956305 | — | — | 1 | 6.80 |
| CHEMBL1956263 | — | — | 1 | 6.62 |
| CHEMBL1956471 | — | — | 1 | 6.57 |
| CHEMBL1956262 | — | — | 1 | 6.55 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1956288 | — | IC50 | = | 19.0 | nM | 7.72 |
| CHEMBL1956301 | — | IC50 | = | 26.0 | nM | 7.58 |
| CHEMBL1956303 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL1956300 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL1956287 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL1956291 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL1956285 | DSM-265 | IC50 | = | 33.0 | nM | 7.48 |
| CHEMBL1956286 | — | IC50 | = | 34.0 | nM | 7.47 |
| CHEMBL1956290 | — | IC50 | = | 35.0 | nM | 7.46 |
| CHEMBL1956302 | — | IC50 | = | 36.0 | nM | 7.44 |
| CHEMBL1738786 | — | IC50 | = | 38.0 | nM | 7.42 |
| CHEMBL1956283 | — | IC50 | = | 38.0 | nM | 7.42 |
| CHEMBL1956304 | — | IC50 | = | 45.0 | nM | 7.35 |
| CHEMBL1956284 | — | IC50 | = | 54.0 | nM | 7.27 |
| CHEMBL1956472 | — | IC50 | = | 56.0 | nM | 7.25 |
| CHEMBL1956473 | — | IC50 | = | 57.0 | nM | 7.24 |
| CHEMBL1956289 | — | IC50 | = | 75.0 | nM | 7.12 |
| CHEMBL1956264 | — | IC50 | = | 87.0 | nM | 7.06 |
| CHEMBL1956466 | — | IC50 | = | 90.0 | nM | 7.05 |
| CHEMBL1956279 | — | IC50 | = | 93.0 | nM | 7.03 |
| CHEMBL1956269 | — | IC50 | = | 100.0 | nM | 7.00 |
| CHEMBL1956467 | — | IC50 | = | 110.0 | nM | 6.96 |
| CHEMBL1956268 | — | IC50 | = | 110.0 | nM | 6.96 |
| CHEMBL1956267 | — | IC50 | = | 120.0 | nM | 6.92 |
| CHEMBL1956278 | — | IC50 | = | 140.0 | nM | 6.85 |
| CHEMBL1956265 | — | IC50 | = | 150.0 | nM | 6.82 |
| CHEMBL1956305 | — | IC50 | = | 160.0 | nM | 6.80 |
| CHEMBL1956263 | — | IC50 | = | 240.0 | nM | 6.62 |
| CHEMBL1956471 | — | IC50 | = | 270.0 | nM | 6.57 |
| CHEMBL1956262 | — | IC50 | = | 280.0 | nM | 6.55 |
| CHEMBL1956266 | — | IC50 | = | 330.0 | nM | 6.48 |
| CHEMBL1956275 | — | IC50 | = | 330.0 | nM | 6.48 |
| CHEMBL1956274 | — | IC50 | = | 380.0 | nM | 6.42 |
| CHEMBL1956295 | — | IC50 | = | 390.0 | nM | 6.41 |
| CHEMBL1956470 | — | IC50 | = | 400.0 | nM | 6.40 |
| CHEMBL1956294 | — | IC50 | = | 410.0 | nM | 6.39 |
| CHEMBL1956469 | — | IC50 | = | 460.0 | nM | 6.34 |
| CHEMBL1956272 | — | IC50 | = | 460.0 | nM | 6.34 |
| CHEMBL1956468 | — | IC50 | = | 500.0 | nM | 6.30 |
| CHEMBL1956273 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL1956277 | — | IC50 | = | 820.0 | nM | 6.09 |
| CHEMBL1956276 | — | IC50 | = | 880.0 | nM | 6.06 |
| CHEMBL1956499 | — | IC50 | = | 930.0 | nM | 6.03 |
| CHEMBL1956281 | — | IC50 | = | 1700.0 | nM | 5.77 |
| CHEMBL1956293 | — | IC50 | = | 1700.0 | nM | 5.77 |
| CHEMBL1956270 | — | IC50 | = | 2000.0 | nM | 5.70 |
| CHEMBL1956292 | — | IC50 | = | 2200.0 | nM | 5.66 |
| CHEMBL1956299 | — | IC50 | = | 2500.0 | nM | 5.60 |
| CHEMBL1956298 | — | IC50 | = | 2500.0 | nM | 5.60 |
| CHEMBL1956475 | — | IC50 | = | 4900.0 | nM | 5.31 |