HSP90 · SINGLE PROTEIN · Plasmodium falciparum 3D7
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Structured disease, protein, and project context should read before the lower-level identity rail.
As of 2026-09-14Protein identity stays anchored to UniProt Q8IL32. Use UniProt Q8IL32 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q8IL32 as the stable identity anchor, then attach disease evidence before program review.
Heat shock protein 90, putative
Review this target as HSP90, mapped to UniProt Q8IL32. ChEMBL maps the protein component as Heat shock protein 90, putative. Sequence length is 927 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats HSP90 as ChEMBL target CHEMBL1795086, mapped to UniProt Q8IL32. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | HSP90 |
| Target Type | SINGLE PROTEIN |
| Organism | Plasmodium falciparum 3D7 |
| UniProt | Q8IL32 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Heat shock protein 90, putative |
| UniProt Accession | Q8IL32 |
| Component Type | Protein |
| Sequence Length | 927 aa |
Heat shock protein 90, putative
Review this target as HSP90, mapped to UniProt Q8IL32. ChEMBL maps the protein component as Heat shock protein 90, putative. Sequence length is 927 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL598685 | 8.15 | Kd | 7.0 | Preclinical |
| CHEMBL585793 | 7.57 | Kd | 27.0 | Preclinical |
| CHEMBL278315 | 6.77 | Kd | 169.0 | Clinical |
| CHEMBL4803806 | 4.91 | IC50 | 12200.0 | Preclinical |
| CHEMBL3234416 | 4.85 | Kd | 14100.0 | Preclinical |
| CHEMBL3234417 | 4.59 | Kd | 25400.0 | Preclinical |
| CHEMBL4446324 | 4.59 | Kd | 25600.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 3 | 7 | 5.3 |
| single protein format | 2 | 2 | 7.9 |
| cell-based format | 1 | 1 | 4.9 |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| organism-based format | 1 | 0 | — |