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Target Snapshot

CHEMBL383 Target Snapshot

HL-60 · CELL-LINE · Homo sapiens

54,926Compounds
6,806Assays
102Approved Drugs
15,735.0Activities
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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 HL-60 as ChEMBL target CHEMBL383. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
HL-60
CELL-LINE · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL383
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 HL-60 still has a stable protein naming contract across sources.

Jump to Protein Context
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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
Review-ready rationale with source-aware context

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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 LabelHL-60
UniProt AccessionN/A

HL-60

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as HL-60.

Review nameHL-60
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

102
Approved
41
Phase III
61
Phase II
18
Phase I
Assay Mix

Activity Type Distribution

IC5015,062.0
KI17.0
EC50656.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL2158589 10.92 IC50 0.012 Preclinical
CHEMBL220846 10.74 EC50 0.018 Preclinical
CHEMBL1254818 10.7 IC50 0.02 Preclinical
CHEMBL58 10.62 IC50 0.024 Approved
CHEMBL2158588 10.6 IC50 0.025 Preclinical
CHEMBL511905 10.59 IC50 0.0255 Preclinical
CHEMBL466907 10.59 IC50 0.026 Preclinical
CHEMBL449897 10.58 IC50 0.0263 Preclinical
CHEMBL466909 10.58 IC50 0.0266 Preclinical
CHEMBL466908 10.56 IC50 0.0275 Preclinical
Distribution

pChEMBL Value Distribution

2387
5.0
1918
5.5
1295
6.0
826
6.5
549
7.0
330
7.5
226
8.0
111
8.5
47
9.0
22
9.5
pChEMBL
Approved Drugs

Approved Drugs

QUIZARTINIB
CHEMBL576982
Approved 2023
PACRITINIB
CHEMBL2035187
Approved 2022
SELUMETINIB
CHEMBL1614701
Approved 2020
MIDOSTAURIN
CHEMBL608533
Approved 2017
VENETOCLAX
CHEMBL3137309
Approved 2016
PALBOCICLIB
CHEMBL189963
Approved 2015
IDELALISIB
CHEMBL2216870
Approved 2014
TRAMETINIB
CHEMBL2103875
Approved 2013
PONATINIB
CHEMBL1171837
Approved 2012
OMACETAXINE MEPESUCCINATE
CHEMBL46286
Approved 2009
TEMSIROLIMUS
CHEMBL1201182
Approved 2007
DASATINIB
CHEMBL5416410
Approved 2006
VORINOSTAT
CHEMBL98
Approved 2006
SORAFENIB
CHEMBL1336
Approved 2005
CLOFARABINE
CHEMBL1750
Approved 2004
TEMOPORFIN
CHEMBL500576
Approved 2001
ALITRETINOIN
CHEMBL705
Approved 1999
PARICALCITOL
CHEMBL1200622
Approved 1998
TOPOTECAN
CHEMBL84
Approved 1996
GEMCITABINE
CHEMBL888
Approved 1996
IRINOTECAN
CHEMBL481
Approved 1996
DOCETAXEL ANHYDROUS
CHEMBL92
Approved 1995
DOCETAXEL
CHEMBL3545252
Approved 1995
VINORELBINE
CHEMBL553025
Approved 1994
PACLITAXEL
CHEMBL428647
Approved 1992
FLUDARABINE PHOSPHATE
CHEMBL1096882
Approved 1991
MITOXANTRONE
CHEMBL58
Approved 1987
AMSACRINE
CHEMBL43
Approved 1987
MITOXANTRONE HYDROCHLORIDE
CHEMBL1417019
Approved 1987
ASCORBIC ACID
CHEMBL196
Approved 1985
ETOPOSIDE
CHEMBL44657
Approved 1983
NICLOSAMIDE
CHEMBL1448
Approved 1982
MITOMYCIN
CHEMBL105
Approved 1981
DAUNORUBICIN
CHEMBL178
Approved 1979
DAUNORUBICIN HYDROCHLORIDE
CHEMBL1563
Approved 1979
CALCITRIOL
CHEMBL846
Approved 1978
DOXORUBICIN
CHEMBL53463
Approved 1974
DOXORUBICIN HYDROCHLORIDE
CHEMBL359744
Approved 1974
MICONAZOLE
CHEMBL91
Approved 1974
TRETINOIN
CHEMBL38
Approved 1971
FLOXURIDINE
CHEMBL917
Approved 1970
CYTARABINE
CHEMBL803
Approved 1969
VINBLASTINE
CHEMBL159
Approved 1965
DACTINOMYCIN
CHEMBL1554
Approved 1964
VINCRISTINE
CHEMBL90555
Approved 1963
FLUOROURACIL
CHEMBL185
Approved 1962
COLCHICINE
CHEMBL107
Approved 1961
PREDNISOLONE
CHEMBL131
Approved 1955
METHOXSALEN
CHEMBL416
Approved 1954
METHOTREXATE
CHEMBL34259
Approved 1953
Assay Landscape

Assay Landscape

6,823
Total Assays
9,536
Tested Compounds
5
Assay Types
Functional — 6,645 assays, 9,536 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 6,589 9,536 5.7
organism-based format 54 0
assay format 2 0
ADME — 125 assays, 180 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 125 180 5.7
Toxicity — 26 assays, 16 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 26 16 5.3
Binding — 19 assays, 2 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 19 2 4.9
Unassigned — 8 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 8 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine