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Target Snapshot

CHEMBL614879 Target Snapshot

RKO · CELL-LINE · Homo sapiens

1,223Compounds
627Assays
38Approved Drugs
1,144.0Activities
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 RKO as ChEMBL target CHEMBL614879. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
RKO
CELL-LINE · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL614879
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 RKO 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.

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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 LabelRKO
UniProt AccessionN/A

RKO

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as RKO.

Review nameRKO
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

38
Approved
12
Phase III
16
Phase II
6
Phase I
Assay Mix

Activity Type Distribution

IC501,107.0
EC5037.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL888 10.56 IC50 0.02785 Approved
CHEMBL94657 10.19 IC50 0.06474 Clinical
CHEMBL1221966 9.42 IC50 0.38 Preclinical
CHEMBL395810 9.15 IC50 0.7 Preclinical
CHEMBL3545252 9.01 IC50 0.9888 Approved
CHEMBL325041 8.97 IC50 1.061 Clinical
CHEMBL3126408 8.92 IC50 1.2 Preclinical
CHEMBL553025 8.82 IC50 1.52 Approved
CHEMBL96926 8.79 IC50 1.61 Preclinical
CHEMBL3128043 8.74 IC50 1.8 Preclinical
Distribution

pChEMBL Value Distribution

160
5.0
127
5.5
101
6.0
83
6.5
46
7.0
54
7.5
26
8.0
7
8.5
3
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

SELUMETINIB
CHEMBL1614701
Approved 2020
MIDOSTAURIN
CHEMBL608533
Approved 2017
CARFILZOMIB
CHEMBL451887
Approved 2009
TEMSIROLIMUS
CHEMBL1201182
Approved 2007
DASATINIB
CHEMBL5416410
Approved 2006
SIROLIMUS
CHEMBL413
Approved 1999
IRINOTECAN
CHEMBL481
Approved 1996
GEMCITABINE
CHEMBL888
Approved 1996
TOPOTECAN
CHEMBL84
Approved 1996
DOCETAXEL
CHEMBL3545252
Approved 1995
VINORELBINE
CHEMBL553025
Approved 1994
PACLITAXEL
CHEMBL428647
Approved 1992
PODOFILOX
CHEMBL61
Approved 1990
ETOPOSIDE
CHEMBL44657
Approved 1983
MITOMYCIN
CHEMBL105
Approved 1981
DOXORUBICIN
CHEMBL53463
Approved 1974
CYTARABINE
CHEMBL803
Approved 1969
VINBLASTINE
CHEMBL159
Approved 1965
DACTINOMYCIN
CHEMBL1554
Approved 1964
COLCHICINE
CHEMBL107
Approved 1961
Assay Landscape

Assay Landscape

627
Total Assays
805
Tested Compounds
3
Assay Types
Functional — 614 assays, 805 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 593 805 5.8
organism-based format 21 0
ADME — 8 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 8 0
Toxicity — 5 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 5 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine