Use UniProt Q96NT5 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL1795188 Target Snapshot
Proton-coupled folate transporter · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt Q96NT5. Use UniProt Q96NT5 as the stable identity anchor, then attach disease evidence before program review.
Proton-coupled folate transporter
Review this target as Proton-coupled folate transporter, mapped to UniProt Q96NT5. Sequence length is 459 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Proton-coupled folate transporter as ChEMBL target CHEMBL1795188, mapped to UniProt Q96NT5. 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 | Proton-coupled folate transporter |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q96NT5 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Proton-coupled folate transporter |
| UniProt Accession | Q96NT5 |
| Component Type | Protein |
| Sequence Length | 459 aa |
Proton-coupled folate transporter
How to read this target
Review this target as Proton-coupled folate transporter, mapped to UniProt Q96NT5. Sequence length is 459 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4445651 | 8.82 | IC50 | 1.5 | Preclinical |
| CHEMBL1834488 | 8.48 | IC50 | 3.3 | Preclinical |
| CHEMBL4538151 | 8.42 | IC50 | 3.82 | Preclinical |
| CHEMBL4540298 | 8.34 | IC50 | 4.57 | Preclinical |
| CHEMBL4465095 | 8.3 | IC50 | 5.01 | Preclinical |
| CHEMBL365307 | 8.28 | IC50 | 5.21 | Preclinical |
| CHEMBL3628344 | 8.27 | IC50 | 5.39 | Preclinical |
| CHEMBL3628346 | 8.19 | IC50 | 6.51 | Preclinical |
| CHEMBL225072 | 8.08 | IC50 | 8.3 | Approved |
| CHEMBL4214638 | 8.05 | IC50 | 8.98 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 45 assays, 37 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 43 | 37 | 7.0 |
| assay format | 1 | 0 | — |
| single protein format | 1 | 0 | — |