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Target Snapshot

CHEMBL3798 Target Snapshot

Calcitonin gene-related peptide type 1 receptor · SINGLE PROTEIN · Homo sapiens

975Compounds
148Assays
5Approved Drugs
1,640.0Activities
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

Calcitonin gene-related peptide type 1 receptor shows approved-linked disease relevance led by migraine disorder. 5 more disease programs remain visible in the same review block. 10 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt Q16602. Start with migraine disorder, then reuse UniProt Q16602 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with migraine disorder, then reuse UniProt Q16602 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 10 linked drugs
Open source guide
Disease program
migraine disorder

Calcitonin gene-related peptide type 1 receptor shows approved-linked disease relevance led by migraine disorder. 5 more disease programs remain visible in the same review block. 10 linked drugs remain visible in the same block.

Start review with migraine disorder because it currently carries approved-linked support. Linked drugs include ATOGEPANT, BI-44370, ERENUMAB, MK3207. 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 10 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 Calcitonin gene-related peptide type 1 receptor as ChEMBL target CHEMBL3798, mapped to UniProt Q16602. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Calcitonin gene-related peptide type 1 receptor
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL3798
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q16602
Calcitonin gene-related peptide type 1 receptor
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

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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 Calcitonin gene-related peptide type 1 receptor is the right protein anchor across sources, using UniProt Q16602 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 migraine disorder is currently framed as approved-linked support. It currently carries 10 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 LabelCalcitonin gene-related peptide type 1 receptor
UniProt AccessionQ16602
Component TypeProtein
Sequence Length461 aa

Calcitonin gene-related peptide type 1 receptor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Calcitonin gene-related peptide type 1 receptor, mapped to UniProt Q16602. Sequence length is 461 aa.

Mapped IDQ16602
Review nameCalcitonin gene-related peptide type 1 receptor
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

Calcitonin gene-related peptide type 1 receptor shows approved-linked disease relevance led by migraine disorder. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
migraine disorder
10 linked drugs · 10 direct · 10 efficacy
Linked drugATOGEPANT
Linked drugBI-44370
Linked drugERENUMAB
Linked drugMK3207
Late clinical Phase III
temporomandibular joint disorder
2 linked drugs · 2 direct · 2 efficacy
Linked drugERENUMAB
Linked drugRIMEGEPANT
Late clinical Phase III
fibromyalgia
1 linked drug · 1 direct · 1 efficacy
Linked drugERENUMAB
Late clinical Phase III
sinusitis
1 linked drug · 1 direct · 1 efficacy
Linked drugRIMEGEPANT
Clinical signal Phase II
trigeminal neuralgia
2 linked drugs · 2 direct · 2 efficacy
Linked drugERENUMAB
Linked drugRIMEGEPANT
Clinical signal Phase II
angina pectoris
1 linked drug · 1 direct · 1 efficacy
Linked drugERENUMAB
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with migraine disorder because it currently carries approved-linked support. Linked drugs include ATOGEPANT, BI-44370, ERENUMAB, MK3207. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

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

Clinical Phase Distribution

5
Approved
3
Phase III
6
Phase II
Assay Mix

Activity Type Distribution

IC50900.0
KI716.0
EC5014.0
KD10.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL207197 11.0 Ki 0.01 Clinical
CHEMBL454791 11.0 Ki 0.01 Preclinical
CHEMBL6015508 11.0 IC50 0.01 Preclinical
CHEMBL5978732 11.0 IC50 0.01 Preclinical
CHEMBL5865405 11.0 IC50 0.01 Preclinical
CHEMBL5810695 11.0 IC50 0.01 Preclinical
CHEMBL5755575 11.0 IC50 0.01 Preclinical
CHEMBL452966 11.0 IC50 0.01 Preclinical
CHEMBL2336422 10.96 Ki 0.011 Preclinical
CHEMBL508453 10.96 IC50 0.011 Preclinical
Distribution

pChEMBL Value Distribution

56
5.0
65
5.5
139
6.0
142
6.5
154
7.0
172
7.5
147
8.0
147
8.5
138
9.0
145
9.5
pChEMBL
Approved Drugs

Approved Drugs

ZAVEGEPANT
CHEMBL2397415
Approved 2023
ATOGEPANT
CHEMBL3991065
Approved 2021
RIMEGEPANT
CHEMBL2178422
Approved 2020
UBROGEPANT
CHEMBL2364638
Approved 2019
Assay Landscape

Assay Landscape

148
Total Assays
828
Tested Compounds
2
Assay Types
Binding — 98 assays, 828 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 47 192 8.0
cell-based format 35 420 8.2
assay format 10 207 8.8
cell membrane format 6 9 8.3
Functional — 50 assays, 423 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 47 376 7.8
assay format 3 47 6.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine