Human immunodeficiency virus
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Human immunodeficiency virus as ChEMBL target CHEMBL613758. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Why Human immunodeficiency virus matters
Human immunodeficiency virus is reviewed as Human immunodeficiency virus; the current evidence base includes 36 approved drugs, 2004 compounds, and 532 assays, with lead potency reaching pChEMBL 10.0.
Human immunodeficiency virus
Review this target as Human immunodeficiency virus.
Protein source · UniProt accession via ChEMBL component mappingDisease relevance is not yet populated for this evidence card.
This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
ChEMBL target recordChEMBL currently tracks 36 approved drugs, 2004 compounds, and 532 assays for this target. The dominant activity type is EC50. CHEMBL5314362 is the current potency anchor at pChEMBL 10.0.
Use CHEMBL5314362 as the tractability anchor when discussing potency (pChEMBL 10.0).
Activity source · ChEMBL 36 via Core EngineStart with the right source
Pick the first block or linked source that matches the review question in front of you.
Start with the review rationale when you need to explain why Human immunodeficiency virus matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.
Open Disease ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL5314362
|
10.0 | EC50 | Approved |
|
|
No preferred name
CHEMBL1078231
|
9.7 | IC50 | — |
|
|
No preferred name
CHEMBL5397495
|
9.5 | IC50 | — |
|
|
No preferred name
CHEMBL5395699
|
9.5 | IC50 | — |
|
|
No preferred name
CHEMBL5412528
|
9.5 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
CABOTEGRAVIR
CHEMBL2403238
|
2021 |
|
|
DOLUTEGRAVIR
CHEMBL1229211
|
2013 |
|
|
ELVITEGRAVIR
CHEMBL204656
|
2012 |
|
|
RILPIVIRINE
CHEMBL175691
|
2011 |
|
|
ETRAVIRINE
CHEMBL308954
|
2008 |
|
|
RALTEGRAVIR
CHEMBL254316
|
2007 |
|
|
RALTEGRAVIR POTASSIUM
CHEMBL518520
|
2007 |
|
|
DARUNAVIR
CHEMBL1323
|
2006 |
|
|
TIPRANAVIR
CHEMBL222559
|
2005 |
|
|
ENTECAVIR
CHEMBL5314362
|
2005 |
|
|
EMTRICITABINE
CHEMBL885
|
2003 |
|
|
ATAZANAVIR
CHEMBL1163
|
2003 |
|
|
LOPINAVIR
CHEMBL729
|
2000 |
|
|
AMPRENAVIR
CHEMBL116
|
1999 |
|
|
ABACAVIR
CHEMBL1380
|
1998 |
|
|
EFAVIRENZ
CHEMBL223228
|
1998 |
|
|
NELFINAVIR
CHEMBL584
|
1997 |
|
|
RITONAVIR
CHEMBL163
|
1996 |
|
|
NEVIRAPINE
CHEMBL57
|
1996 |
|
|
SAQUINAVIR
CHEMBL114
|
1995 |
|
|
LAMIVUDINE
CHEMBL141
|
1995 |
|
|
STAVUDINE
CHEMBL991
|
1994 |
|
|
ZALCITABINE
CHEMBL853
|
1992 |
|
|
ZIDOVUDINE
CHEMBL129
|
1987 |