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

CHEMBL1812 Target Snapshot

Pancreatic triacylglycerol lipase · SINGLE PROTEIN · Homo sapiens

209Compounds
65Assays
1Approved Drugs
98.0Activities
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.

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

Pancreatic triacylglycerol lipase shows approved-linked disease relevance led by obesity. 4 more disease programs remain visible in the same review block. 2 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P16233. Start with obesity, then reuse UniProt P16233 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with obesity, then reuse UniProt P16233 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 2 linked drugs
Open source guide
Disease program
obesity

Pancreatic triacylglycerol lipase shows approved-linked disease relevance led by obesity. 4 more disease programs remain visible in the same review block. 2 linked drugs remain visible in the same block.

Start review with obesity because it currently carries approved-linked support. Linked drugs include CETILISTAT, ORLISTAT. 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 2 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 Pancreatic triacylglycerol lipase as ChEMBL target CHEMBL1812, mapped to UniProt P16233. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Pancreatic triacylglycerol lipase
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL1812
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P16233
Pancreatic triacylglycerol lipase
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

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 Pancreatic triacylglycerol lipase is the right protein anchor across sources, using UniProt P16233 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 obesity is currently framed as approved-linked support. It currently carries 2 linked drugs in the same disease frame.

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.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelPancreatic triacylglycerol lipase
UniProt AccessionP16233
Component TypeProtein
Sequence Length465 aa

Pancreatic triacylglycerol lipase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Pancreatic triacylglycerol lipase, mapped to UniProt P16233. Sequence length is 465 aa.

Mapped IDP16233
Review namePancreatic triacylglycerol lipase
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

Pancreatic triacylglycerol lipase shows approved-linked disease relevance led by obesity. 4 more disease programs remain visible in the same review block.

Approved-linked Approved
obesity
2 linked drugs · 2 direct · 2 efficacy
Linked drugCETILISTAT
Linked drugORLISTAT
Late clinical Phase III
infertility
1 linked drug · 1 direct · 1 efficacy
Linked drugORLISTAT
Clinical signal Phase II
Hyperlipoproteinemia type 1
1 linked drug · 1 direct · 1 efficacy
Linked drugORLISTAT
Clinical signal Phase II
polycystic ovary syndrome
1 linked drug · 1 direct · 1 efficacy
Linked drugORLISTAT
Clinical signal Phase I
metabolic syndrome
1 linked drug · 1 direct · 1 efficacy
Linked drugORLISTAT
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

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

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

Clinical Phase Distribution

1
Approved
1
Phase III
1
Phase II
Assay Mix

Activity Type Distribution

IC5083.0
KI15.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL175247 8.8 IC50 1.57 Approved
CHEMBL470029 6.31 IC50 490.0 Preclinical
CHEMBL4173252 5.96 IC50 1100.0 Preclinical
CHEMBL4160519 5.9 IC50 1250.0 Preclinical
CHEMBL5416736 5.89 Ki 1288.0 Preclinical
CHEMBL164 5.87 IC50 1340.0 Preclinical
CHEMBL50 5.82 IC50 1530.0 Clinical
CHEMBL4641560 5.79 IC50 1630.0 Preclinical
CHEMBL4164998 5.78 IC50 1650.0 Preclinical
CHEMBL5410259 5.78 Ki 1670.0 Preclinical
Distribution

pChEMBL Value Distribution

19
5.0
20
5.5
2
6.0
1
6.5
1
7.0
0
7.5
1
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

ORLISTAT
CHEMBL175247
Approved 1998
Assay Landscape

Assay Landscape

65
Total Assays
73
Tested Compounds
1
Assay Types
Binding — 65 assays, 73 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 56 72 5.3
assay format 6 0
subcellular format 2 0
cell-based format 1 1 8.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine