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Target Snapshot

CHEMBL614126 Target Snapshot

Melanoma cell · CELL-LINE · Homo sapiens

138Compounds
40Assays
0Approved Drugs
41.0Activities
Free Research Context

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Broader Open DB context

Frame the target before identity details

Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-14

Melanoma cell shows approved-linked disease relevance led by cutaneous melanoma. 5 more disease programs remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Use cutaneous melanoma as the disease frame, then confirm a stable protein accession before cross-source reuse.

Review focus
Disease frame ready

Use cutaneous melanoma as the disease frame, then confirm a stable protein accession before cross-source reuse.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14 1 linked drug
Open source guide
Disease program
cutaneous melanoma

Melanoma cell shows approved-linked disease relevance led by cutaneous melanoma. 5 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with cutaneous melanoma because it currently carries approved-linked support. Linked drugs include TALIMOGENE LAHERPAREPVEC. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Disease source · ChEMBL drug mechanism + indication proxy
Approved-linked Open Targets-ready proxy 1 linked drug
Open disease block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Melanoma cell as ChEMBL target CHEMBL614126. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Melanoma cell
CELL-LINE · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL614126
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-14
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

Start with the right source

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Melanoma cell still has a stable protein naming contract across sources.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why cutaneous melanoma is currently framed as approved-linked support. It currently carries 1 linked drug in the same disease frame.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

Open Review-ready Card
Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelMelanoma cell
UniProt AccessionN/A

Melanoma cell

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Melanoma cell.

Review nameMelanoma cell
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Approved-linked Open Targets-ready proxy

Melanoma cell shows approved-linked disease relevance led by cutaneous melanoma. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
cutaneous melanoma
1 linked drug · 1 direct · 1 efficacy
Linked drugTALIMOGENE LAHERPAREPVEC
Approved-linked Approved
melanoma
1 linked drug · 1 direct · 1 efficacy
Linked drugTALIMOGENE LAHERPAREPVEC
Clinical signal Phase II
epithelioid sarcoma
1 linked drug · 1 direct · 1 efficacy
Linked drugTALIMOGENE LAHERPAREPVEC
Clinical signal Phase II
Kaposi's sarcoma
1 linked drug · 1 direct · 1 efficacy
Linked drugTALIMOGENE LAHERPAREPVEC
Clinical signal Phase II
sarcoma
1 linked drug · 1 direct · 1 efficacy
Linked drugTALIMOGENE LAHERPAREPVEC
Clinical signal Phase II
soft tissue sarcoma
1 linked drug · 1 direct · 1 efficacy
Linked drugTALIMOGENE LAHERPAREPVEC
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with cutaneous melanoma because it currently carries approved-linked support. Linked drugs include TALIMOGENE LAHERPAREPVEC. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasecutaneous melanoma
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Assay Mix

Activity Type Distribution

IC5041.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL41728 5.17 IC50 6760.83 Preclinical
CHEMBL43690 4.54 IC50 28840.32 Preclinical
CHEMBL285295 4.36 IC50 43651.58 Preclinical
CHEMBL282939 4.34 IC50 45708.82 Preclinical
CHEMBL39346 4.32 IC50 47863.01 Preclinical
CHEMBL40267 4.3 IC50 50118.72 Preclinical
CHEMBL290894 4.29 IC50 51286.14 Preclinical
CHEMBL40266 4.26 IC50 54954.09 Preclinical
CHEMBL290601 4.06 IC50 87096.36 Preclinical
CHEMBL290939 4.06 IC50 87096.36 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
0
5.5
0
6.0
0
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

40
Total Assays
12
Tested Compounds
1
Assay Types
Functional — 40 assays, 12 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 37 12 4.3
organism-based format 3 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine