Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL5308502 Target Snapshot

MOLP-8 · CELL-LINE · Homo sapiens

Back to Search Search this target Browse approvals Evidence Card
97Compounds
8Assays
0Approved Drugs
35.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Research home Demo workspace
Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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 2026-09-14

Confirm a stable target identifier before relying on this context across project surfaces.

Review focus
Open DB context pending

Confirm a stable target identifier before relying on this context across project surfaces.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats MOLP-8 as ChEMBL target CHEMBL5308502. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
MOLP-8
CELL-LINE · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL5308502
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-14
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

Start with the right source

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

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether MOLP-8 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 the strongest disease program and evidence level in one place.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
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.

Open Review-ready Card
Overview

Basic Information

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

Preferred NameMOLP-8
Target TypeCELL-LINE
OrganismHomo sapiens
ChEMBL ↗

Next Actions

SearchRun a focused querySearch the database using this target name as the starting context. ApprovalsCheck approved moleculesSee which approved drugs connect back to this target and its surrounding signal space. FeedScan papers & updatesStay in the project thread while checking recent papers and platform updates.
UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelMOLP-8
UniProt AccessionN/A

MOLP-8

Source · UniProt accession via ChEMBL component mapping
UniProt Context ↗
Review Cue

How to read this target

Review this target as MOLP-8.

Review nameMOLP-8
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase I
Assay Mix

Activity Type Distribution

IC5034.0
EC501.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4297482 7.48 EC50 33.0 Preclinical
CHEMBL466397 7.02 IC50 96.0 Preclinical
CHEMBL5429778 5.28 IC50 5300.0 Preclinical
CHEMBL5404837 5.26 IC50 5520.0 Preclinical
CHEMBL5416620 5.24 IC50 5720.0 Preclinical
CHEMBL5422899 5.24 IC50 5800.0 Preclinical
CHEMBL5418383 5.2 IC50 6270.0 Preclinical
CHEMBL5397775 5.17 IC50 6810.0 Preclinical
CHEMBL5435497 5.07 IC50 8430.0 Preclinical
CHEMBL5436049 4.92 IC50 11930.0 Preclinical
Distribution

pChEMBL Value Distribution

7
5.0
0
5.5
0
6.0
0
6.5
2
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

8
Total Assays
30
Tested Compounds
1
Assay Types
Functional — 8 assays, 30 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 8 30 4.9

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine