Evidence Snapshot

AGS

CHEMBL613860 CELL-LINE Homo sapiens

Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T15:32:10Z

Source · ChEMBL 36 via Core Engine Freshness · Sep 14, 2026, 12:32 AM KST As of · Sep 13, 2026

ChEMBL ChEMBL 36 CHEMBL613860

Identity Layer

Cross-source identity

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

This review treats AGS as ChEMBL target CHEMBL613860. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor

AGS

CELL-LINE · Homo sapiens

As of 2026-09-13

ChEMBL target ID

CHEMBL613860

Primary anchor for compounds, assays, approvals, and exports

ChEMBL 36 via Core Engine As of 2026-09-13

www.ebi.ac.uk

Disease evidence contract

Open Targets-ready proxy

ChEMBL drug mechanism + indication proxy

ChEMBL drug mechanism + indication proxy As of 2026-09-13

www.ebi.ac.uk

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

Review-ready Target Rationale

Why AGS matters

As of 2026-09-13

AGS is reviewed as AGS; the current evidence base includes 34 approved drugs, 1305 compounds, and 736 assays, with lead potency reaching pChEMBL 10.0.

Protein context

AGS

Review this target as AGS.

Protein source · UniProt accession via ChEMBL component mapping

Disease context

Disease signal

Disease 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 record

Activity base

Portfolio and assay base

ChEMBL currently tracks 34 approved drugs, 1305 compounds, and 736 assays for this target. The dominant activity type is IC50. CHEMBL888 is the current potency anchor at pChEMBL 10.0.

Use CHEMBL888 as the tractability anchor when discussing potency (pChEMBL 10.0).

Activity source · ChEMBL 36 via Core Engine

34 approved pChEMBL 10.0

Source Guidance

Start with the right source

Pick the first block or linked source that matches the review question in front of you.

Need the shortest review narrative first?

Review-ready Target Rationale

One-page rationale with as-of-date and attribution

Start with the review rationale when you need to explain why AGS matters before drilling into raw source blocks.

Jump to Review Rationale

Need stable protein naming or accession mapping?

UniProt Target Context

UniProt accession via ChEMBL component mapping

Go back to the target snapshot when you need the naming and mapping contract, not just the summarized rationale.

Open Protein Context

Need disease fit or evidence level for program framing?

Disease Relevance & Evidence Level

ChEMBL drug mechanism + indication proxy

Use the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.

Open Disease Context

Snapshot State

No project snapshot selected. Export uses the live evidence card state.

1305

Total Compounds

736

Total Assays

Approved Drugs

IC50: 1014.0, EC50: 20.0

Activity Types

pChEMBL Activity Distribution

Top 5 Inhibitors (by pChEMBL)

Compound	pChEMBL	Type	Phase
No preferred name CHEMBL888	10.0	IC50	Approved
No preferred name CHEMBL5270787	9.5	IC50	—
No preferred name CHEMBL5417773	9.5	IC50	—
No preferred name CHEMBL5428570	9.4	IC50	—
No preferred name CHEMBL5425525	9.2	IC50	—