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Target Snapshot

CHEMBL3713062 Target Snapshot

Tissue factor pathway inhibitor · SINGLE PROTEIN · Homo sapiens

2,010Compounds
133Assays
0Approved Drugs
5,107.0Activities
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 2026-09-13

Tissue factor pathway inhibitor shows approved-linked disease relevance led by hemophilia A. 4 more disease programs remain visible in the same review block. 3 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P10646. Start with hemophilia A, then reuse UniProt P10646 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with hemophilia A, then reuse UniProt P10646 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 3 linked drugs
Open source guide
Disease program
hemophilia A

Tissue factor pathway inhibitor shows approved-linked disease relevance led by hemophilia A. 4 more disease programs remain visible in the same review block. 3 linked drugs remain visible in the same block.

Start review with hemophilia A because it currently carries approved-linked support. Linked drugs include BAY-1093884, CONCIZUMAB, MARSTACIMAB. 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 3 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 Tissue factor pathway inhibitor as ChEMBL target CHEMBL3713062, mapped to UniProt P10646. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Tissue factor pathway inhibitor
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL3713062
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P10646
Tissue factor pathway inhibitor
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

Start with the right source

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Tissue factor pathway inhibitor is the right protein anchor across sources, using UniProt P10646 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 hemophilia A is currently framed as approved-linked support. It currently carries 3 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 LabelTissue factor pathway inhibitor
UniProt AccessionP10646
Component TypeProtein
Sequence Length304 aa

Tissue factor pathway inhibitor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Tissue factor pathway inhibitor, mapped to UniProt P10646. Sequence length is 304 aa.

Mapped IDP10646
Review nameTissue factor pathway inhibitor
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

Tissue factor pathway inhibitor shows approved-linked disease relevance led by hemophilia A. 4 more disease programs remain visible in the same review block.

Approved-linked Approved
hemophilia A
3 linked drugs · 3 direct · 3 efficacy
Linked drugBAY-1093884
Linked drugCONCIZUMAB
Linked drugMARSTACIMAB
Approved-linked Approved
hemophilia B
3 linked drugs · 3 direct · 3 efficacy
Linked drugBAY-1093884
Linked drugCONCIZUMAB
Linked drugMARSTACIMAB
Approved-linked Approved
hemorrhage
3 linked drugs · 3 direct · 3 efficacy
Linked drugANDEXANET ALFA
Linked drugCONCIZUMAB
Linked drugMARSTACIMAB
Approved-linked Approved
hemophilia
2 linked drugs · 2 direct · 2 efficacy
Linked drugBAY-1093884
Linked drugMARSTACIMAB
Approved-linked Approved
drug toxicity
1 linked drug · 1 direct · 1 efficacy
Linked drugANDEXANET ALFA
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with hemophilia A because it currently carries approved-linked support. Linked drugs include BAY-1093884, CONCIZUMAB, MARSTACIMAB. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasehemophilia A
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Assay Mix

Activity Type Distribution

IC503,924.0
KI6.0
EC501,169.0
KD8.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4545581 10.27 Kd 0.054 Preclinical
CHEMBL4543933 10.22 EC50 0.06 Preclinical
CHEMBL3894172 9.52 Kd 0.3 Preclinical
CHEMBL4473203 9.47 IC50 0.337 Preclinical
CHEMBL4447126 9.25 IC50 0.56 Preclinical
CHEMBL4544981 9.24 IC50 0.57 Preclinical
CHEMBL4515587 9.24 IC50 0.58 Preclinical
CHEMBL4467258 9.24 IC50 0.57 Preclinical
CHEMBL4570697 9.22 IC50 0.6 Preclinical
CHEMBL4450425 9.21 IC50 0.61 Preclinical
Distribution

pChEMBL Value Distribution

779
5.0
448
5.5
599
6.0
1209
6.5
820
7.0
297
7.5
142
8.0
59
8.5
25
9.0
1
9.5
pChEMBL
Assay Landscape

Assay Landscape

133
Total Assays
1,629
Tested Compounds
1
Assay Types
Binding — 133 assays, 1,629 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 99 1,580 6.5
cell-free format 28 49 6.2
cell-based format 5 0
assay format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine