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Assay Detail

CHEMBL4733840

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

Binding
Inhibition of human PI3K p110delta/p85alpha using PIP2 as substrate in presence of ATP measured after 40 mins by HTRF assay
2
Total Activities
2
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 7 — Homologous single protein target
Curated By Autocuration

Target

PI3-kinase p110-delta/p85-alpha (CHEMBL2111432)
Type PROTEIN COMPLEX
Organism Homo sapiens

Publication

Identification of methyl (5-(6-((4-(methylsulfonyl)piperazin-1-yl)methyl)-4-morpholinopyrrolo[2,1-f][1,2,4]triazin-2-yl)-4-(trifluoromethyl)pyridin-2-yl)carbamate (CYH33) as an orally bioavailable, highly potent, PI3K alpha inhibitor for the treatment of advanced solid tumors.
Xiang HY,Wang X,Chen YH,Zhang X,Tan C,Wang Y,Su Y,Gao ZW,Chen XY,Xiong B,Gao ZB,Chen Y,Ding J,Meng LH,Yang CH
Eur J Med Chem (2021) 209 : 112913 -112913
PubMed 33109399 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 2 6.76 7.10

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4800252 RISOVALISIB 2.0 1 7.10
CHEMBL2396661 ALPELISIB 4.0 1 6.42

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4800252 RISOVALISIB IC50 = 78.7 nM 7.10
CHEMBL2396661 ALPELISIB IC50 = 382.8 nM 6.42