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Target Snapshot

CHEMBL287 Target Snapshot

Sigma non-opioid intracellular receptor 1 · SINGLE PROTEIN · Homo sapiens

4,872Compounds
605Assays
146Approved Drugs
6,407.0Activities
Free Research Context

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Broader Open DB context

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

As of 2026-09-13

Sigma non-opioid intracellular receptor 1 shows approved-linked disease relevance led by pain. 5 more disease programs remain visible in the same review block. 2 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt Q99720. Start with pain, then reuse UniProt Q99720 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with pain, then reuse UniProt Q99720 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13 2 linked drugs
Open source guide
Disease program
pain

Sigma non-opioid intracellular receptor 1 shows approved-linked disease relevance led by pain. 5 more disease programs remain visible in the same review block. 2 linked drugs remain visible in the same block.

Start review with pain because it currently carries approved-linked support. Linked drugs include DEXTROMETHORPHAN HYDROBROMIDE, PENTAZOCINE HYDROCHLORIDE. 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 2 linked drugs
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 Sigma non-opioid intracellular receptor 1 as ChEMBL target CHEMBL287, mapped to UniProt Q99720. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Sigma non-opioid intracellular receptor 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL287
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q99720
Sigma non-opioid intracellular receptor 1
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
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.

Source Guidance

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

Start here when your first question is whether Sigma non-opioid intracellular receptor 1 is the right protein anchor across sources, using UniProt Q99720 as the stable mapping.

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 pain is currently framed as approved-linked support. It currently carries 2 linked drugs in the same disease frame.

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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelSigma non-opioid intracellular receptor 1
UniProt AccessionQ99720
Component TypeProtein
Sequence Length223 aa

Sigma non-opioid intracellular receptor 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Sigma non-opioid intracellular receptor 1, mapped to UniProt Q99720. Sequence length is 223 aa.

Mapped IDQ99720
Review nameSigma non-opioid intracellular receptor 1
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

Sigma non-opioid intracellular receptor 1 shows approved-linked disease relevance led by pain. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
pain
2 linked drugs · 2 direct · 2 efficacy
Linked drugDEXTROMETHORPHAN HYDROBROMIDE
Linked drugPENTAZOCINE HYDROCHLORIDE
Approved-linked Approved
sinusitis
2 linked drugs · 2 direct · 2 efficacy
Linked drugCARBETAPENTANE CITRATE
Linked drugDEXTROMETHORPHAN HYDROBROMIDE
Approved-linked Approved
allergic disease
1 linked drug · 1 direct · 1 efficacy
Linked drugDEXTROMETHORPHAN HYDROBROMIDE
Approved-linked Approved
common cold
1 linked drug · 1 direct · 1 efficacy
Linked drugDEXTROMETHORPHAN HYDROBROMIDE
Approved-linked Approved
Cough
1 linked drug · 1 direct · 1 efficacy
Linked drugDEXTROMETHORPHAN HYDROBROMIDE
Approved-linked Approved
encephalopathy, progressive, early-onset, with brain edema and/or leukoencephalopathy
1 linked drug · 1 direct · 1 efficacy
Linked drugFENFLURAMINE HYDROCHLORIDE
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with pain because it currently carries approved-linked support. Linked drugs include DEXTROMETHORPHAN HYDROBROMIDE, PENTAZOCINE HYDROCHLORIDE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasepain
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

146
Approved
21
Phase III
48
Phase II
2
Phase I
Assay Mix

Activity Type Distribution

IC501,885.0
KI4,504.0
KD18.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL372700 11.0 Ki 0.01 Preclinical
CHEMBL5432062 10.89 Ki 0.013 Preclinical
CHEMBL3763396 10.52 Ki 0.03 Preclinical
CHEMBL76758 10.44 Ki 0.036 Preclinical
CHEMBL365842 10.4 Ki 0.04 Preclinical
CHEMBL541284 10.3 Ki 0.05 Preclinical
CHEMBL578825 10.28 Ki 0.05248 Preclinical
CHEMBL570795 10.24 Ki 0.05754 Preclinical
CHEMBL570529 10.18 Ki 0.06607 Preclinical
CHEMBL304079 10.15 Ki 0.07 Preclinical
Distribution

pChEMBL Value Distribution

202
5.0
300
5.5
479
6.0
666
6.5
771
7.0
713
7.5
559
8.0
384
8.5
126
9.0
31
9.5
pChEMBL
Approved Drugs

Approved Drugs

PITOLISANT HYDROCHLORIDE
CHEMBL4164059
Approved 2016
BREXPIPRAZOLE
CHEMBL2105760
Approved 2015
VILAZODONE HYDROCHLORIDE
CHEMBL1615374
Approved 2011
ILOPERIDONE
CHEMBL14376
Approved 2009
TETRACAINE
CHEMBL698
Approved 2005
CINACALCET HYDROCHLORIDE
CHEMBL1200776
Approved 2004
TEGASEROD MALEATE
CHEMBL1516474
Approved 2002
TOLTERODINE TARTRATE
CHEMBL1722209
Approved 1998
CITALOPRAM
CHEMBL549
Approved 1998
QUETIAPINE
CHEMBL716
Approved 1997
RALOXIFENE
CHEMBL81
Approved 1997
AZELASTINE HYDROCHLORIDE
CHEMBL1200809
Approved 1996
DONEPEZIL
CHEMBL502
Approved 1996
FLUVOXAMINE
CHEMBL814
Approved 1994
CISAPRIDE
CHEMBL1729
Approved 1993
TERBINAFINE
CHEMBL822
Approved 1992
SERTRALINE
CHEMBL809
Approved 1991
TICLOPIDINE
CHEMBL833
Approved 1991
REMOXIPRIDE
CHEMBL22242
Approved 1990
CLOMIPRAMINE
CHEMBL415
Approved 1989
ASTEMIZOLE
CHEMBL296419
Approved 1988
NAFTIFINE
CHEMBL626
Approved 1988
TERCONAZOLE
CHEMBL1714574
Approved 1987
FLUOXETINE
CHEMBL41
Approved 1987
BUSPIRONE
CHEMBL49
Approved 1986
LEVOBUNOLOL
CHEMBL1201237
Approved 1985
BETAXOLOL HYDROCHLORIDE
CHEMBL1691
Approved 1985
AMIODARONE
CHEMBL633
Approved 1985
LABETALOL
CHEMBL429
Approved 1984
DEXTROMETHORPHAN
CHEMBL52440
Approved 1982
TRAZODONE
CHEMBL621
Approved 1981
DEXCHLORPHENIRAMINE
CHEMBL1201353
Approved 1981
SULOCTIDIL
CHEMBL404849
Approved 1979
TIMOLOL
CHEMBL499
Approved 1978
CLEMASTINE
CHEMBL1626
Approved 1977
TAMOXIFEN
CHEMBL83
Approved 1977
LOPERAMIDE
CHEMBL841
Approved 1976
PROGESTERONE
CHEMBL103
Approved 1976
LOPERAMIDE HYDROCHLORIDE
CHEMBL1707
Approved 1976
PRAMOXINE
CHEMBL1198
Approved 1976
OXYBUTYNIN
CHEMBL1231
Approved 1975
PYRILAMINE
CHEMBL511
Approved 1973
MAZINDOL
CHEMBL781
Approved 1973
DIMENHYDRINATE
CHEMBL1200406
Approved 1972
DOXEPIN
CHEMBL1628227
Approved 1969
FENTANYL
CHEMBL596
Approved 1968
AMANTADINE
CHEMBL660
Approved 1968
PROPRANOLOL HYDROCHLORIDE
CHEMBL1671
Approved 1967
PENTAZOCINE
CHEMBL100116
Approved 1967
DIPHENIDOL
CHEMBL936
Approved 1967
Assay Landscape

Assay Landscape

605
Total Assays
3,346
Tested Compounds
4
Assay Types
Binding — 596 assays, 3,346 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 346 941 7.1
cell-based format 84 613 7.3
assay format 74 785 7.3
cell membrane format 69 798 7.3
tissue-based format 22 201 7.6
organism-based format 1 8 6.4
Functional — 5 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 4 0
organism-based format 1 0
ADME — 3 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 3 3 6.0
Unassigned — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine