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Evidence Snapshot

Sodium-dependent serotonin transporter

CHEMBL228 SINGLE PROTEIN Homo sapiens
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-12T23:39:21Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL228
Identity Layer

Cross-source identity

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

This review treats Sodium-dependent serotonin transporter as ChEMBL target CHEMBL228, mapped to UniProt P31645. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Sodium-dependent serotonin transporter
SINGLE PROTEIN · Homo sapiens
As of 2026-09-12
ChEMBL target ID
CHEMBL228
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-12
www.ebi.ac.uk
UniProt accession
P31645
Sodium-dependent serotonin transporter
UniProt accession via ChEMBL component mapping As of 2026-09-12
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-12
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 Sodium-dependent serotonin transporter matters

As of 2026-09-12

Sodium-dependent serotonin transporter is reviewed as Sodium-dependent serotonin transporter (UniProt P31645); Sodium-dependent serotonin transporter shows approved-linked disease relevance led by major depressive disorder. 5 more disease programs remain visible in the same review block.; 19 linked drugs keep this evidence frame grounded.; the current evidence base includes 211 approved drugs, 9558 compounds, and 961 assays, with lead potency reaching pChEMBL 11.0.

Protein context
Sodium-dependent serotonin transporter

Sodium-dependent serotonin transporter Sequence length is 630 aa.

Review this target as Sodium-dependent serotonin transporter, mapped to UniProt P31645. Sequence length is 630 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P31645 Protein
Disease context
major depressive disorder

Sodium-dependent serotonin transporter shows approved-linked disease relevance led by major depressive disorder. 5 more disease programs remain visible in the same review block. 19 linked drugs keep the rationale reviewable. 5 additional disease programs remain visible in the same card. Linked drugs include CITALOPRAM HYDROBROMIDE, DESVENLAFAXINE, DESVENLAFAXINE FUMARATE.

Start review with major depressive disorder because it currently carries approved-linked support. Linked drugs include CITALOPRAM HYDROBROMIDE, DESVENLAFAXINE, DESVENLAFAXINE FUMARATE, DESVENLAFAXINE SUCCINATE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

ChEMBL target record
Approved-linked 19 linked drugs
Activity base
Portfolio and assay base

ChEMBL currently tracks 211 approved drugs, 9558 compounds, and 961 assays for this target. The dominant activity type is IC50. CHEMBL23034 is the current potency anchor at pChEMBL 11.0.

Use CHEMBL23034 as the tractability anchor when discussing potency (pChEMBL 11.0).

Activity source · ChEMBL 36 via Core Engine
211 approved pChEMBL 11.0
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 Sodium-dependent serotonin transporter 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 behind UniProt P31645, 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 to see why major depressive disorder is currently treated as approved-linked support.

Open Disease Context

Snapshot State

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

9558
Total Compounds
961
Total Assays
211
Approved Drugs
IC50: 5025.0, KI: 4637.0, EC50: 162.0, KD: 23.0
Activity Types

pChEMBL Activity Distribution

Top 5 Inhibitors (by pChEMBL)

Structure Compound pChEMBL Type Phase
11.0 Ki
No preferred name
CHEMBL361259
11.0 Ki
No preferred name
CHEMBL2314218
10.9 Ki
No preferred name
CHEMBL239079
10.5 Ki
No preferred name
CHEMBL2314217
10.5 Ki

Approved Drugs

Structure Compound First Approval
LUMATEPERONE
CHEMBL3306803
2019
2019
2017
COCAINE
CHEMBL370805
2017
BREXPIPRAZOLE
CHEMBL2105760
2015
LEVOMILNACIPRAN
CHEMBL99946
2013
VORTIOXETINE
CHEMBL2104993
2013
2011
VILAZODONE
CHEMBL439849
2011
INDACATEROL
CHEMBL1095777
2009
MILNACIPRAN
CHEMBL259209
2009
DESVENLAFAXINE
CHEMBL1118
2008
DULOXETINE
CHEMBL1175
2004
2004
ATOMOXETINE
CHEMBL641
2002
ARIPIPRAZOLE
CHEMBL1112
2002
ESCITALOPRAM
CHEMBL1508
2002
2002
ZIPRASIDONE
CHEMBL708
2001
IMATINIB
CHEMBL941
2001
DESLORATADINE
CHEMBL1172
2001
CITALOPRAM
CHEMBL549
1998
1998
REBOXETINE
CHEMBL14370
1997
CLOPIDOGREL
CHEMBL1771
1997
OLANZAPINE
CHEMBL715
1996
BUTENAFINE
CHEMBL990
1996
TRAMADOL
CHEMBL1237044
1995
CARVEDILOL
CHEMBL723
1995
1994
NEFAZODONE
CHEMBL623
1994
FLUVOXAMINE
CHEMBL814
1994
SALMETEROL
CHEMBL1263
1994
1993
CISAPRIDE
CHEMBL1729
1993
VENLAFAXINE
CHEMBL637
1993
RISPERIDONE
CHEMBL85
1993
PAROXETINE
CHEMBL490
1992
SERTRALINE
CHEMBL809
1991
EBASTINE
CHEMBL305660
1990
CLOZAPINE
CHEMBL42
1989
CLOMIPRAMINE
CHEMBL415
1989
OXICONAZOLE
CHEMBL1262
1988
ASTEMIZOLE
CHEMBL296419
1988
FLUOXETINE
CHEMBL41
1987
1987
SULCONAZOLE
CHEMBL1221
1985
NOMIFENSINE
CHEMBL273575
1984
ECONAZOLE
CHEMBL808
1982
1982
← Target Page
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-12T23:39:21Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL228