LOX IMVI
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats LOX IMVI as ChEMBL target CHEMBL614096. 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 LOX IMVI matters
LOX IMVI is reviewed as LOX IMVI; the current evidence base includes 30 approved drugs, 40585 compounds, and 953 assays, with lead potency reaching pChEMBL 9.6.
LOX IMVI
Review this target as LOX IMVI.
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 30 approved drugs, 40585 compounds, and 953 assays for this target. The dominant activity type is IC50. CHEMBL18155 is the current potency anchor at pChEMBL 9.6.
Use CHEMBL18155 as the tractability anchor when discussing potency (pChEMBL 9.6).
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 LOX IMVI 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
CHEMBL18155
|
9.6 | IC50 | — |
|
|
No preferred name
CHEMBL128315
|
9.3 | IC50 | — |
|
|
No preferred name
CHEMBL38957
|
9.2 | IC50 | — |
|
|
No preferred name
CHEMBL44919
|
9.1 | IC50 | — |
|
|
No preferred name
CHEMBL341028
|
9.0 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
SELUMETINIB
CHEMBL1614701
|
2020 |
|
|
TEMSIROLIMUS
CHEMBL1201182
|
2007 |
|
|
DASATINIB
CHEMBL5416410
|
2006 |
|
|
GEMCITABINE
CHEMBL888
|
1996 |
|
|
TOPOTECAN
CHEMBL84
|
1996 |
|
|
DOCETAXEL
CHEMBL3545252
|
1995 |
|
|
VINORELBINE
CHEMBL553025
|
1994 |
|
|
PACLITAXEL
CHEMBL428647
|
1992 |
|
|
MITOMYCIN
CHEMBL105
|
1981 |
|
|
DOXORUBICIN
CHEMBL53463
|
1974 |
|
|
CYTARABINE
CHEMBL803
|
1969 |
|
|
VINBLASTINE
CHEMBL159
|
1965 |
|
|
METHOTREXATE
CHEMBL34259
|
1953 |