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Target Snapshot

CHEMBL2069156 Target Snapshot

Kelch-like ECH-associated protein 1 · SINGLE PROTEIN · Homo sapiens

1,143Compounds
227Assays
0Approved Drugs
812.0Activities
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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 2026-09-14

Kelch-like ECH-associated protein 1 shows approved-linked disease relevance led by multiple sclerosis. 5 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 Q14145. Start with multiple sclerosis, then reuse UniProt Q14145 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with multiple sclerosis, then reuse UniProt Q14145 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14 3 linked drugs
Open source guide
Disease program
multiple sclerosis

Kelch-like ECH-associated protein 1 shows approved-linked disease relevance led by multiple sclerosis. 5 more disease programs remain visible in the same review block. 3 linked drugs remain visible in the same block.

Start review with multiple sclerosis because it currently carries approved-linked support. Linked drugs include DIMETHYL FUMARATE, DIROXIMEL FUMARATE, MONOMETHYL FUMARATE. 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 Kelch-like ECH-associated protein 1 as ChEMBL target CHEMBL2069156, mapped to UniProt Q14145. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Kelch-like ECH-associated protein 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2069156
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q14145
Kelch-like ECH-associated protein 1
UniProt accession via ChEMBL component mapping As of 2026-09-14
www.uniprot.org
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

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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 Kelch-like ECH-associated protein 1 is the right protein anchor across sources, using UniProt Q14145 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 multiple sclerosis is currently framed as approved-linked support. It currently carries 3 linked drugs in the same disease frame.

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Evidence Card
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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 LabelKelch-like ECH-associated protein 1
UniProt AccessionQ14145
Component TypeProtein
Sequence Length624 aa

Kelch-like ECH-associated protein 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Kelch-like ECH-associated protein 1, mapped to UniProt Q14145. Sequence length is 624 aa.

Mapped IDQ14145
Review nameKelch-like ECH-associated protein 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

Kelch-like ECH-associated protein 1 shows approved-linked disease relevance led by multiple sclerosis. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
multiple sclerosis
3 linked drugs · 3 direct · 3 efficacy
Linked drugDIMETHYL FUMARATE
Linked drugDIROXIMEL FUMARATE
Linked drugMONOMETHYL FUMARATE
Approved-linked Approved
relapsing-remitting multiple sclerosis
3 linked drugs · 3 direct · 3 efficacy
Linked drugDIMETHYL FUMARATE
Linked drugDIROXIMEL FUMARATE
Linked drugMONOMETHYL FUMARATE
Approved-linked Approved
immune system disease
2 linked drugs · 2 direct · 2 efficacy
Linked drugDIMETHYL FUMARATE
Linked drugDIROXIMEL FUMARATE
Approved-linked Approved
psoriasis
1 linked drug · 1 direct · 1 efficacy
Linked drugDIMETHYL FUMARATE
Late clinical Phase III
chronic progressive multiple sclerosis
1 linked drug · 1 direct · 1 efficacy
Linked drugDIMETHYL FUMARATE
Late clinical Phase III
primary progressive multiple sclerosis
1 linked drug · 1 direct · 1 efficacy
Linked drugDIMETHYL FUMARATE
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with multiple sclerosis because it currently carries approved-linked support. Linked drugs include DIMETHYL FUMARATE, DIROXIMEL FUMARATE, MONOMETHYL FUMARATE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

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

Clinical Phase Distribution

1
Phase II
Assay Mix

Activity Type Distribution

IC50382.0
KI30.0
EC50106.0
KD294.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4644995 10.15 Kd 0.07 Preclinical
CHEMBL4643134 9.15 Kd 0.7 Preclinical
CHEMBL4633657 9.06 Kd 0.88 Preclinical
CHEMBL3819587 9.0 Ki 1.0 Preclinical
CHEMBL5567793 9.0 Kd 1.0 Preclinical
CHEMBL3819587 8.89 Kd 1.3 Preclinical
CHEMBL4634531 8.72 Kd 1.91 Preclinical
CHEMBL4446699 8.7 EC50 2.0 Preclinical
CHEMBL4557371 8.7 EC50 2.0 Preclinical
CHEMBL4077198 8.68 Ki 2.1 Preclinical
Distribution

pChEMBL Value Distribution

72
5.0
71
5.5
52
6.0
77
6.5
79
7.0
53
7.5
23
8.0
12
8.5
5
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

227
Total Assays
478
Tested Compounds
3
Assay Types
Binding — 225 assays, 478 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 92 135 6.2
single protein format 75 247 6.1
assay format 55 96 5.8
biochemical format 2 0
tissue-based format 1 0
ADME — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 0
Functional — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
biochemical format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine