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Target Snapshot

CHEMBL372 Target Snapshot

Homo sapiens · ORGANISM · Homo sapiens

11,140Compounds
12,722Assays
58Approved Drugs
7,596.0Activities
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

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 2026-09-13
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 Homo sapiens as ChEMBL target CHEMBL372. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Homo sapiens
ORGANISM · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL372
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.

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

Start here when your first question is whether Homo sapiens 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.

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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 LabelHomo sapiens
UniProt AccessionN/A

Homo sapiens

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Homo sapiens.

Review nameHomo sapiens
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

58
Approved
9
Phase III
47
Phase II
3
Phase I
Assay Mix

Activity Type Distribution

IC506,735.0
KI22.0
EC50709.0
KD130.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL176441 11.0 IC50 0.01 Preclinical
CHEMBL1203039 10.92 IC50 0.012 Preclinical
CHEMBL1203038 10.92 IC50 0.012 Preclinical
CHEMBL351742 10.86 IC50 0.0138 Preclinical
CHEMBL1203053 10.8 IC50 0.016 Preclinical
CHEMBL1203033 10.77 IC50 0.017 Preclinical
CHEMBL1203019 10.74 IC50 0.018 Preclinical
CHEMBL108730 10.7 EC50 0.02 Preclinical
CHEMBL433611 10.7 IC50 0.02 Preclinical
CHEMBL295945 10.7 IC50 0.02 Preclinical
Distribution

pChEMBL Value Distribution

714
5.0
759
5.5
824
6.0
666
6.5
573
7.0
375
7.5
253
8.0
138
8.5
65
9.0
46
9.5
pChEMBL
Approved Drugs

Approved Drugs

POMALIDOMIDE
CHEMBL43452
Approved 2013
ICATIBANT
CHEMBL2028850
Approved 2008
DARUNAVIR
CHEMBL1323
Approved 2006
LENALIDOMIDE
CHEMBL848
Approved 2005
MYCOPHENOLIC ACID
CHEMBL866
Approved 2004
ILOPROST
CHEMBL494
Approved 2003
VALDECOXIB
CHEMBL865
Approved 2001
RAMATROBAN
CHEMBL361812
Approved 2000
SIROLIMUS
CHEMBL413
Approved 1999
CELECOXIB
CHEMBL118
Approved 1998
TIROFIBAN
CHEMBL916
Approved 1998
ZILEUTON
CHEMBL93
Approved 1996
ZAFIRLUKAST
CHEMBL603
Approved 1996
PRANLUKAST
CHEMBL21333
Approved 1995
EPOPROSTENOL
CHEMBL1139
Approved 1995
TACROLIMUS ANHYDROUS
CHEMBL269732
Approved 1994
TRIMETREXATE
CHEMBL119
Approved 1993
CALCIPOTRIENE
CHEMBL1200666
Approved 1993
TOLRESTAT
CHEMBL436
Approved 1989
CLOZAPINE
CHEMBL42
Approved 1989
GANCICLOVIR
CHEMBL182
Approved 1989
ZIDOVUDINE
CHEMBL129
Approved 1987
MILRINONE
CHEMBL189
Approved 1987
MITOXANTRONE
CHEMBL58
Approved 1987
ETOPOSIDE
CHEMBL44657
Approved 1983
CYCLOSPORINE
CHEMBL160
Approved 1983
ACYCLOVIR
CHEMBL184
Approved 1982
MITOMYCIN
CHEMBL105
Approved 1981
ALPROSTADIL
CHEMBL495
Approved 1981
KETOCONAZOLE
CHEMBL157101
Approved 1981
CALCITRIOL
CHEMBL846
Approved 1978
DOXORUBICIN
CHEMBL53463
Approved 1974
INDOMETHACIN
CHEMBL6
Approved 1965
DACTINOMYCIN
CHEMBL1554
Approved 1964
METHOTREXATE
CHEMBL34259
Approved 1953
Assay Landscape

Assay Landscape

12,765
Total Assays
4,555
Tested Compounds
3
Assay Types
ADME — 7,693 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 7,627 3 4.7
assay format 64 0
cell-free format 2 0
Functional — 3,764 assays, 4,555 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 3,708 4,554 6.2
assay format 50 1 8.2
tissue-based format 6 0
Toxicity — 1,308 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 1,280 0
assay format 28 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine