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Target detail

ADCY10

adenylate cyclase 10

Data: Live structured evidence (Supabase)

Marker index metadata

Foundation row from public.targets — full Open Targets / ChEMBL preload remains a future operator job (Phase 8H+).

Display name: adenylate cyclase 10

Aliases: ADCY10, adenylate cyclase 10

Type / organism: protein_coding · Homo sapiens

Source: opentargets · ENSG00000143199

Index freshness: last_synced_at 2026-05-15T19:23:34.117+00:00 · updated 2026-05-15T19:23:34.645657+00:00

Limitations & build flags

  • Read-only structured navigator
  • No clinical outcome benefit inferred
  • Trial presence does not imply success
  • Drug identity may require normalization
  • Terminated/withdrawn trials must remain visible
Target index (foundation)

This symbol is listed in public.targets (operator seed or future preload). Connector-backed sections below may still show empty states until ChEMBL / Open Targets / ClinicalTrials.gov mirror rows exist for this marker.

Live structured evidence · sources

Connectors represented in loaded rows for ADCY10. Empty groups mean no matching rows — not a claim about biology or clinical use.

  • Open TargetsLive when indexed

    Disease–target evidence rows when operators run enrich:opentargets (GraphQL from trusted scripts only).

  • ChEMBLLive when indexed

    Drug–target and related enrichment rows when operators run enrich:chembl (server/CLI only).

Open Targets · disease–target evidence

Rows from disease_target_evidence for this symbol.

glioblastoma

literature · opentargets

ChEMBL · linked drugs (drug_targets)

Drug records tied via drug_targets — mechanistic linkage only.

CHEMBL5220347

chembl5220347

Open drug

CHEMBL4854260

chembl4854260

Open drug

CHEMBL4874934

chembl4874934

Open drug

CHEMBL5220075

chembl5220075

Open drug

CHEMBL5219803

chembl5219803

Open drug

CHEMBL5219783

chembl5219783

Open drug

CHEMBL5219579

chembl5219579

Open drug

CHEMBL4849033

chembl4849033

Open drug

CHEMBL1162355

chembl1162355

Open drug

CHEMBL5883388

chembl5883388

Open drug

CHEMBL5219922

chembl5219922

Open drug

CHEMBL4874074

chembl4874074

Open drug

CHEMBL4866035

chembl4866035

Open drug

CHEMBL4878379

chembl4878379

Open drug

CHEMBL4862670

chembl4862670

Open drug

CHEMBL6003445

chembl6003445

Open drug

CHEMBL5219159

chembl5219159

Open drug

CHEMBL5220647

chembl5220647

Open drug

CHEMBL5219443

chembl5219443

Open drug

CHEMBL5218702

chembl5218702

Open drug

CHEMBL5220685

chembl5220685

Open drug

CHEMBL5218555

chembl5218555

Open drug

CHEMBL4857305

chembl4857305

Open drug

CHEMBL4870637

chembl4870637

Open drug

CHEMBL5219011

chembl5219011

Open drug

CHEMBL5218615

chembl5218615

Open drug

CHEMBL4876469

chembl4876469

Open drug

CHEMBL4854762

chembl4854762

Open drug

CHEMBL5218878

chembl5218878

Open drug

CHEMBL5219530

chembl5219530

Open drug

CHEMBL4848035

chembl4848035

Open drug

CHEMBL4868259

chembl4868259

Open drug

CHEMBL4851867

chembl4851867

Open drug

CHEMBL5219933

chembl5219933

Open drug

CHEMBL5821038

chembl5821038

Open drug

CHEMBL4866319

chembl4866319

Open drug

CHEMBL5221008

chembl5221008

Open drug

CHEMBL5218552

chembl5218552

Open drug

CHEMBL5218698

chembl5218698

Open drug

CHEMBL5220723

chembl5220723

Open drug

CHEMBL5890155

chembl5890155

Open drug

CHEMBL4847756

chembl4847756

Open drug

CHEMBL4867202

chembl4867202

Open drug

CHEMBL5220138

chembl5220138

Open drug

CHEMBL4864668

chembl4864668

Open drug

CHEMBL5218712

chembl5218712

Open drug

CHEMBL4874288

chembl4874288

Open drug

CHEMBL387152

chembl387152

Open drug

CHEMBL5220308

chembl5220308

Open drug

CHEMBL4878049

chembl4878049

Open drug

CHEMBL401844

chembl401844

Open drug

CHEMBL5220632

chembl5220632

Open drug

CHEMBL5219830

chembl5219830

Open drug

CHEMBL4864843

chembl4864843

Open drug

CHEMBL5219751

chembl5219751

Open drug

CHEMBL5221093

chembl5221093

Open drug

CHEMBL4868801

chembl4868801

Open drug

CHEMBL5219193

chembl5219193

Open drug

CHEMBL5220895

chembl5220895

Open drug

CHEMBL467987

chembl467987

Open drug
repoDB-style · approved-elsewhere discussion candidates

disease_drug_evidence rows on linked drugs whose evidence_type suggests approved-elsewhere discussion context.

No matching rows

Import repoDB-compatible disease–drug evidence or add structured rows to surface discussion candidates here.

ClinicalTrials.gov · trial-matched options

Mirror rows whose text fields mention this symbol — registry context only.

No matching live evidence found

Populate clinical_trials via the registry enrichment flow; this panel matches the symbol token in titles, conditions, or interventions.

CANTI signal builder · target-linked research signals

Repurposing signal rows for drugs linked to this target via drug_targets.

No research signals for linked drugs

Run the deterministic signal builder after drug_targets and source rows are present.

Caution / negative-evidence rows

Structured rows with negative evidence_direction on disease–drug or signal tables.

No negative-direction rows

When structured evidence includes explicit negative direction fields, they surface here for oncology review.

Missing evidence · row counts by source string

No ClinicalTrials.gov mirror rows mention this symbol in titles, conditions, or interventions (within the loaded window).

  • chembl: 60
  • opentargets: 1
Summary row (aggregated list)

Structured evidence rows link this marker to cohort contexts when ingested — interpret as research context only.

Disease contexts

0

Linked drugs

0

Linked in dataset

0

Research signals

0

Evidence badges (illustrative)

Doctor-discussion candidate and related tags are descriptive only.

Appears in source landscapeLinked in datasetRequires oncology review
Linked research signals (list read)

Signals list: Live structured evidence (Supabase)

No matching live evidence found

When repurposing_signal rows reference this marker via linked drugs, summaries appear here.