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Target Snapshot

CHEMBL1075568 Target Snapshot

S-117 · CELL-LINE · Homo sapiens

108Compounds
3Assays
22Approved Drugs
99.0Activities
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

Confirm a stable target identifier before relying on this context across project surfaces.

Review focus
Open DB context pending

Confirm a stable target identifier before relying on this context across project surfaces.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Identity Layer

Cross-source identity

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

This review treats S-117 as ChEMBL target CHEMBL1075568. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
S-117
CELL-LINE · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL1075568
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 S-117 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

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Evidence Card
Review-ready rationale with source-aware context

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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 LabelS-117
UniProt AccessionN/A

S-117

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as S-117.

Review nameS-117
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

22
Approved
7
Phase III
9
Phase II
3
Phase I
Assay Mix

Activity Type Distribution

IC5099.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3545252 8.31 IC50 4.855 Approved
CHEMBL159 8.25 IC50 5.576 Approved
CHEMBL449158 8.23 IC50 5.923 Clinical
CHEMBL2363137 8.06 IC50 8.712 Preclinical
CHEMBL1972860 7.56 IC50 27.41 Clinical
CHEMBL2107358 7.54 IC50 29.06 Clinical
CHEMBL96926 7.39 IC50 40.92 Preclinical
CHEMBL1879463 7.12 IC50 76.27 Clinical
CHEMBL65 7.11 IC50 78.15 Preclinical
CHEMBL1201182 6.98 IC50 105.3 Approved
Distribution

pChEMBL Value Distribution

15
5.0
5
5.5
4
6.0
4
6.5
3
7.0
2
7.5
4
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

TEMSIROLIMUS
CHEMBL1201182
Approved 2007
DOCETAXEL
CHEMBL3545252
Approved 1995
VINORELBINE
CHEMBL553025
Approved 1994
MITOMYCIN
CHEMBL105
Approved 1981
VINBLASTINE
CHEMBL159
Approved 1965
Assay Landscape

Assay Landscape

3
Total Assays
98
Tested Compounds
1
Assay Types
Functional — 3 assays, 98 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 3 98 5.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine