Use UniProt P07382 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4614 Target Snapshot
Bifunctional dihydrofolate reductase-thymidylate synthase · SINGLE PROTEIN · Leishmania major
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As of 2026-09-13Protein identity stays anchored to UniProt P07382. Use UniProt P07382 as the stable identity anchor, then attach disease evidence before program review.
Bifunctional dihydrofolate reductase-thymidylate synthase
Review this target as Bifunctional dihydrofolate reductase-thymidylate synthase, mapped to UniProt P07382. Sequence length is 520 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Bifunctional dihydrofolate reductase-thymidylate synthase as ChEMBL target CHEMBL4614, mapped to UniProt P07382. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | Bifunctional dihydrofolate reductase-thymidylate synthase |
| Target Type | SINGLE PROTEIN |
| Organism | Leishmania major |
| UniProt | P07382 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Bifunctional dihydrofolate reductase-thymidylate synthase |
| UniProt Accession | P07382 |
| Component Type | Protein |
| Sequence Length | 520 aa |
Bifunctional dihydrofolate reductase-thymidylate synthase
How to read this target
Review this target as Bifunctional dihydrofolate reductase-thymidylate synthase, mapped to UniProt P07382. Sequence length is 520 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL34259 | 9.89 | Ki | 0.1288 | Approved |
| CHEMBL34259 | 8.64 | IC50 | 2.29 | Approved |
| CHEMBL6054471 | 8.43 | IC50 | 3.72 | Preclinical |
| CHEMBL4544467 | 8.13 | IC50 | 7.41 | Preclinical |
| CHEMBL4456834 | 8.12 | IC50 | 7.59 | Preclinical |
| CHEMBL5786336 | 8.1 | IC50 | 7.94 | Preclinical |
| CHEMBL20424 | 7.77 | Ki | 16.98 | Preclinical |
| CHEMBL20587 | 7.68 | Ki | 20.89 | Preclinical |
| CHEMBL533684 | 7.6 | IC50 | 25.0 | Preclinical |
| CHEMBL5759188 | 7.54 | IC50 | 28.8 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 12 assays, 121 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 11 | 87 | 6.3 |
| cell-based format | 1 | 34 | 5.6 |