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Target Snapshot

CHEMBL244 Target Snapshot

Coagulation factor X · SINGLE PROTEIN · Homo sapiens

7,669Compounds
736Assays
14Approved Drugs
8,681.0Activities
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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

Coagulation factor X shows approved-linked disease relevance led by atrial fibrillation. 5 more disease programs remain visible in the same review block. 7 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P00742. Start with atrial fibrillation, then reuse UniProt P00742 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with atrial fibrillation, then reuse UniProt P00742 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 7 linked drugs
Open source guide
Disease program
atrial fibrillation

Coagulation factor X shows approved-linked disease relevance led by atrial fibrillation. 5 more disease programs remain visible in the same review block. 7 linked drugs remain visible in the same block.

Start review with atrial fibrillation because it currently carries approved-linked support. Linked drugs include APIXABAN, BETRIXABAN, DAREXABAN, EDOXABAN TOSYLATE. 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 7 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 Coagulation factor X as ChEMBL target CHEMBL244, mapped to UniProt P00742. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Coagulation factor X
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL244
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P00742
Coagulation factor X
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 Coagulation factor X is the right protein anchor across sources, using UniProt P00742 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 atrial fibrillation is currently framed as approved-linked support. It currently carries 7 linked drugs in the same disease frame.

Jump to Disease Context
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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 LabelCoagulation factor X
UniProt AccessionP00742
Component TypeProtein
Sequence Length488 aa

Coagulation factor X

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Coagulation factor X, mapped to UniProt P00742. Sequence length is 488 aa.

Mapped IDP00742
Review nameCoagulation factor X
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

Coagulation factor X shows approved-linked disease relevance led by atrial fibrillation. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
atrial fibrillation
7 linked drugs · 7 direct · 7 efficacy
Linked drugAPIXABAN
Linked drugBETRIXABAN
Linked drugDAREXABAN
Linked drugEDOXABAN TOSYLATE
Approved-linked Approved
venous thromboembolism
6 linked drugs · 6 direct · 6 efficacy
Linked drugAPIXABAN
Linked drugBETRIXABAN
Linked drugDAREXABAN
Linked drugEDOXABAN TOSYLATE
Approved-linked Approved
acute coronary syndrome
5 linked drugs · 5 direct · 5 efficacy
Linked drugAPIXABAN
Linked drugDAREXABAN
Linked drugLETAXABAN
Linked drugOTAMIXABAN
Approved-linked Approved
deep vein thrombosis
5 linked drugs · 5 direct · 5 efficacy
Linked drugAPIXABAN
Linked drugEDOXABAN TOSYLATE
Linked drugIDRABIOTAPARINUX SODIUM
Linked drugIDRAPARINUX SODIUM
Approved-linked Approved
thrombotic disease
5 linked drugs · 5 direct · 5 efficacy
Linked drugAPIXABAN
Linked drugEDOXABAN TOSYLATE
Linked drugIDRABIOTAPARINUX SODIUM
Linked drugPROTHROMBIN COMPLEX CONCENTRATE
Approved-linked Approved
hemorrhage
4 linked drugs · 4 direct · 4 efficacy
Linked drugAPIXABAN
Linked drugBETRIXABAN
Linked drugCOAGULATION FACTOR X HUMAN
Linked drugRIVAROXABAN
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with atrial fibrillation because it currently carries approved-linked support. Linked drugs include APIXABAN, BETRIXABAN, DAREXABAN, EDOXABAN TOSYLATE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

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

Clinical Phase Distribution

14
Approved
9
Phase III
10
Phase II
Assay Mix

Activity Type Distribution

IC503,823.0
KI4,761.0
KD97.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL507020 11.0 IC50 0.01 Preclinical
CHEMBL152859 11.0 Ki 0.01 Preclinical
CHEMBL37251 11.0 Ki 0.01 Preclinical
CHEMBL174330 10.92 Ki 0.012 Preclinical
CHEMBL387856 10.92 Ki 0.012 Preclinical
CHEMBL226564 10.92 Ki 0.012 Preclinical
CHEMBL270221 10.89 Ki 0.013 Preclinical
CHEMBL352039 10.89 Ki 0.013 Preclinical
CHEMBL402980 10.89 Ki 0.013 Preclinical
CHEMBL152854 10.89 Ki 0.013 Preclinical
Distribution

pChEMBL Value Distribution

560
5.0
729
5.5
682
6.0
733
6.5
797
7.0
788
7.5
855
8.0
746
8.5
576
9.0
224
9.5
pChEMBL
Approved Drugs

Approved Drugs

BETRIXABAN
CHEMBL512351
Approved 2017
EDOXABAN
CHEMBL1269025
Approved 2015
APIXABAN
CHEMBL231779
Approved 2011
RIVAROXABAN
CHEMBL198362
Approved 2008
FONDAPARINUX SODIUM
CHEMBL1200644
Approved 2001
FONDAPARINUX
CHEMBL1201202
Approved 2001
Assay Landscape

Assay Landscape

736
Total Assays
6,031
Tested Compounds
3
Assay Types
Binding — 721 assays, 6,031 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 698 5,948 7.2
cell-free format 10 25 7.4
organism-based format 9 3 8.9
cell-based format 3 55 6.9
assay format 1 0
Functional — 8 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-free format 6 0
assay format 1 0
tissue-based format 1 0
ADME — 7 assays, 33 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 5 19 5.8
cell-based format 2 14 5.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine