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Assay Detail

CHEMBL935410

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Inhibition of purified human recombinant IDO
42
Total Activities
37
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Indoleamine 2,3-dioxygenase 1 (CHEMBL4685)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Indoleamine 2,3-dioxygenase is the anticancer target for a novel series of potent naphthoquinone-based inhibitors.
Kumar S, Malachowski WP, DuHadaway JB, LaLonde JM, Carroll PJ, Jaller D, Metz R, Prendergast GC, Muller AJ.
J Med Chem (2008) 51 : 1706 -1718
PubMed 18318466 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 36 6.11 7.26
Activity 5 - -
Ki 1 6.92 6.92

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL407954 2 7.26
CHEMBL260961 1 7.09
CHEMBL270735 1 6.92
CHEMBL272032 1 6.92
CHEMBL261179 1 6.89
CHEMBL261178 2 6.73
CHEMBL556930 1 6.72
CHEMBL272253 DEHYDRO-ALPHA-LAPACHONE 1 6.67
CHEMBL260744 1 6.61
CHEMBL318782 Dichlon 1 6.55
CHEMBL412131 1 6.47
CHEMBL271827 2 6.44
CHEMBL272225 1 6.29
CHEMBL106562 2-Methoxy-1,4-naphthoquinone 1 6.14
CHEMBL411532 1 6.06
CHEMBL260523 1 6.03
CHEMBL443067 2 6.01
CHEMBL55934 NAPHTHOQUINONE 1 6.00
CHEMBL43612 JUGLONE 1 6.00
CHEMBL590 MENADIONE 4.0 1 6.00
CHEMBL258817 1 5.96
CHEMBL271826 1 5.82
CHEMBL270951 1 5.69
CHEMBL405928 1 5.67
CHEMBL258816 2 5.67
CHEMBL262354 1 5.54
CHEMBL270920 1 5.52
CHEMBL441441 ALPHA-LAPACHONE 1 5.36
CHEMBL272837 1 5.30
CHEMBL259031 1 5.26

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL407954 IC50 = 55.0 nM 7.26
CHEMBL260961 IC50 = 82.0 nM 7.09
CHEMBL270735 Ki = 120.0 nM 6.92
CHEMBL272032 IC50 = 121.0 nM 6.92
CHEMBL261179 IC50 = 130.0 nM 6.89
CHEMBL261178 IC50 = 186.0 nM 6.73
CHEMBL261178 IC50 = 186.0 nM 6.73
CHEMBL556930 IC50 = 190.0 nM 6.72
CHEMBL272253 DEHYDRO-ALPHA-LAPACHONE IC50 = 214.0 nM 6.67
CHEMBL260744 IC50 = 247.0 nM 6.61
CHEMBL407954 IC50 = 252.0 nM 6.60
CHEMBL318782 Dichlon IC50 = 280.0 nM 6.55
CHEMBL412131 IC50 = 340.0 nM 6.47
CHEMBL271827 IC50 = 361.0 nM 6.44
CHEMBL272225 IC50 = 512.0 nM 6.29
CHEMBL106562 2-Methoxy-1,4-naphthoquinone IC50 = 720.0 nM 6.14
CHEMBL411532 IC50 = 880.0 nM 6.06
CHEMBL260523 IC50 = 933.0 nM 6.03
CHEMBL443067 IC50 = 976.0 nM 6.01
CHEMBL43612 JUGLONE IC50 = 1000.0 nM 6.00
CHEMBL590 MENADIONE IC50 = 1000.0 nM 6.00
CHEMBL55934 NAPHTHOQUINONE IC50 = 990.0 nM 6.00
CHEMBL258817 IC50 = 1090.0 nM 5.96
CHEMBL271827 IC50 = 1100.0 nM 5.96
CHEMBL271826 IC50 = 1500.0 nM 5.82
CHEMBL270951 IC50 = 2050.0 nM 5.69
CHEMBL405928 IC50 = 2130.0 nM 5.67
CHEMBL258816 IC50 = 2120.0 nM 5.67
CHEMBL262354 IC50 = 2920.0 nM 5.54
CHEMBL270920 IC50 = 3020.0 nM 5.52
CHEMBL258816 IC50 = 3450.0 nM 5.46
CHEMBL443067 IC50 = 3960.0 nM 5.40
CHEMBL441441 ALPHA-LAPACHONE IC50 = 4340.0 nM 5.36
CHEMBL272837 IC50 = 4950.0 nM 5.30
CHEMBL259031 IC50 = 5520.0 nM 5.26
CHEMBL52347 1,2-NAPHTHOQUINONE IC50 = 7100.0 nM 5.15
CHEMBL240963 LAWSONE IC50 = 675000.0 nM -
CHEMBL8320 BENZOQUINONE Activity - -
CHEMBL358225 Cresoquinone Activity - -
CHEMBL274117 Activity - -
CHEMBL1550 PHYTONADIONE Activity - -
CHEMBL13311 CHROMONE Activity - -