Use UniProt P33527 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3004 Target Snapshot
Multidrug resistance-associated protein 1 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt P33527. Use UniProt P33527 as the stable identity anchor, then attach disease evidence before program review.
Multidrug resistance-associated protein 1
Review this target as Multidrug resistance-associated protein 1, mapped to UniProt P33527. Sequence length is 1531 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Multidrug resistance-associated protein 1 as ChEMBL target CHEMBL3004, mapped to UniProt P33527. 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 | Multidrug resistance-associated protein 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P33527 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Multidrug resistance-associated protein 1 |
| UniProt Accession | P33527 |
| Component Type | Protein |
| Sequence Length | 1531 aa |
Multidrug resistance-associated protein 1
How to read this target
Review this target as Multidrug resistance-associated protein 1, mapped to UniProt P33527. Sequence length is 1531 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL58 | 8.82 | IC50 | 1.5 | Approved |
| CHEMBL28629 | 8.0 | IC50 | 10.0 | Preclinical |
| CHEMBL281496 | 8.0 | IC50 | 10.0 | Preclinical |
| CHEMBL26779 | 7.96 | IC50 | 11.0 | Preclinical |
| CHEMBL25903 | 7.92 | IC50 | 12.0 | Preclinical |
| CHEMBL26150 | 7.92 | IC50 | 12.0 | Preclinical |
| CHEMBL25905 | 7.89 | IC50 | 13.0 | Preclinical |
| CHEMBL29743 | 7.86 | IC50 | 13.7 | Preclinical |
| CHEMBL281326 | 7.82 | IC50 | 15.0 | Preclinical |
| CHEMBL418382 | 7.77 | IC50 | 17.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 262 assays, 494 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 238 | 346 | 5.4 |
| single protein format | 15 | 14 | 5.6 |
| assay format | 9 | 134 | 6.7 |
Functional — 166 assays, 58 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 94 | 32 | 5.9 |
| cell membrane format | 65 | 26 | 5.8 |
| subcellular format | 4 | 0 | — |
| assay format | 2 | 0 | — |
| organism-based format | 1 | 0 | — |
ADME — 23 assays, 2 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 14 | 1 | 5.8 |
| mitochondrion format | 4 | 0 | — |
| assay format | 2 | 0 | — |
| cell membrane format | 2 | 0 | — |
| single protein format | 1 | 1 | 4.8 |