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

CHEMBL4630671 Target Snapshot

Leishmania orientalis · ORGANISM · Leishmania orientalis

20Compounds
5Assays
1Approved Drugs
40.0Activities
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

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 Leishmania orientalis as ChEMBL target CHEMBL4630671. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Leishmania orientalis
ORGANISM · Leishmania orientalis
As of 2026-09-14
ChEMBL target ID
CHEMBL4630671
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 Leishmania orientalis 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.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelLeishmania orientalis
UniProt AccessionN/A

Leishmania orientalis

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Leishmania orientalis.

Review nameLeishmania orientalis
OrganismLeishmania orientalis
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC5040.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL267345 7.64 IC50 23.0 Approved
CHEMBL4638600 7.4 IC50 40.0 Preclinical
CHEMBL4638482 7.19 IC50 65.0 Preclinical
CHEMBL4643116 7.11 IC50 77.0 Preclinical
CHEMBL4646044 7.1 IC50 80.0 Preclinical
CHEMBL584818 7.1 IC50 80.0 Preclinical
CHEMBL4649254 7.09 IC50 81.0 Preclinical
CHEMBL4642489 7.07 IC50 85.0 Preclinical
CHEMBL4634435 7.06 IC50 88.0 Preclinical
CHEMBL4649340 7.01 IC50 98.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
1
6.0
10
6.5
9
7.0
1
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

AMPHOTERICIN B
CHEMBL267345
Approved 1964
Assay Landscape

Assay Landscape

5
Total Assays
12
Tested Compounds
1
Assay Types
Functional — 5 assays, 12 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 5 12 7.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine