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Target Snapshot

CHEMBL2311221 Target Snapshot

DNA · NUCLEIC-ACID · Homo sapiens

113Compounds
109Assays
1Approved Drugs
28.0Activities
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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

DNA shows approved-linked disease relevance led by neoplasm. 5 more disease programs remain visible in the same review block. 65 linked drugs keep the current disease frame grounded. Use neoplasm as the disease frame, then confirm a stable protein accession before cross-source reuse.

Review focus
Disease frame ready

Use neoplasm as the disease frame, then confirm a stable protein accession before cross-source reuse.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13 65 linked drugs
Open source guide
Disease program
neoplasm

DNA shows approved-linked disease relevance led by neoplasm. 5 more disease programs remain visible in the same review block. 65 linked drugs remain visible in the same block.

Start review with neoplasm because it currently carries approved-linked support. Linked drugs include ALTRETAMINE, AMINOLEVULINIC ACID HYDROCHLORIDE, AZACITIDINE, BUSULFAN. 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 65 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 DNA as ChEMBL target CHEMBL2311221. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
DNA
NUCLEIC-ACID · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL2311221
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
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

Choose the first block or source based on the question you are trying to answer.

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether DNA still has a stable protein naming contract across sources.

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 neoplasm is currently framed as approved-linked support. It currently carries 65 linked drugs in the same disease frame.

Jump to Disease Context
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Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

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Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelDNA
UniProt AccessionN/A

DNA

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as DNA.

Review nameDNA
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

DNA shows approved-linked disease relevance led by neoplasm. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
neoplasm
65 linked drugs · 65 direct · 65 efficacy
Linked drugALTRETAMINE
Linked drugAMINOLEVULINIC ACID HYDROCHLORIDE
Linked drugAZACITIDINE
Linked drugBUSULFAN
Approved-linked Approved
lymphoma
42 linked drugs · 42 direct · 42 efficacy
Linked drugALTRETAMINE
Linked drugAMINOLEVULINIC ACID HYDROCHLORIDE
Linked drugAZACITIDINE
Linked drugBENDAMUSTINE HYDROCHLORIDE
Approved-linked Approved
leukemia
39 linked drugs · 39 direct · 39 efficacy
Linked drugAMINOLEVULINIC ACID HYDROCHLORIDE
Linked drugAZACITIDINE
Linked drugBENDAMUSTINE HYDROCHLORIDE
Linked drugBUSULFAN
Approved-linked Approved
acute myeloid leukemia
35 linked drugs · 35 direct · 35 efficacy
Linked drugASPACYTARABINE
Linked drugAZACITIDINE
Linked drugAZATHIOPRINE
Linked drugBISANTRENE
Approved-linked Approved
breast cancer
33 linked drugs · 33 direct · 33 efficacy
Linked drugAMINOLEVULINIC ACID HYDROCHLORIDE
Linked drugAZACITIDINE
Linked drugBUSULFAN
Linked drugCAPECITABINE
Approved-linked Approved
myelodysplastic syndrome
30 linked drugs · 30 direct · 30 efficacy
Linked drugASPACYTARABINE
Linked drugAZACITIDINE
Linked drugAZATHIOPRINE
Linked drugBUSULFAN
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with neoplasm because it currently carries approved-linked support. Linked drugs include ALTRETAMINE, AMINOLEVULINIC ACID HYDROCHLORIDE, AZACITIDINE, BUSULFAN. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

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

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC5027.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5564686 10.4 IC50 0.04 Preclinical
CHEMBL4443767 8.64 IC50 2.3 Preclinical
CHEMBL4452530 6.7 IC50 201.0 Preclinical
CHEMBL5595301 5.85 Kd 1400.0 Preclinical
CHEMBL554551 5.1 IC50 8000.0 Preclinical
CHEMBL53463 4.5 IC50 31270.0 Approved
CHEMBL5619378 4.37 IC50 42900.0 Preclinical
CHEMBL5619817 4.32 IC50 48130.0 Preclinical
CHEMBL115585 4.03 IC50 93000.0 Preclinical
Distribution

pChEMBL Value Distribution

3
5.0
1
5.5
1
6.0
5
6.5
2
7.0
3
7.5
3
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

112
Total Assays
7
Tested Compounds
3
Assay Types
Binding — 73 assays, 7 compounds
BAO Format Assays Compounds Avg pChEMBL
nucleic acid format 38 7 5.5
cell-based format 28 0
tissue-based format 7 0
Functional — 37 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 29 2 7.1
assay format 8 1 7.9
ADME — 2 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 2 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine