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Assay Detail

CHEMBL4019280

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

Binding
Binding affinity to human PI3Kbeta (P118 to S1070 residues) expressed in mammalian expression system by Kinomescan assay
6
Total Activities
6
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Publication

5-(4,6-Dimorpholino-1,3,5-triazin-2-yl)-4-(trifluoromethyl)pyridin-2-amine (PQR309), a Potent, Brain-Penetrant, Orally Bioavailable, Pan-Class I PI3K/mTOR Inhibitor as Clinical Candidate in Oncology.
Beaufils F, Cmiljanovic N, Cmiljanovic V, Bohnacker T, Melone A, Marone R, Jackson E, Zhang X, Sele A, Borsari C, Mestan J, Hebeisen P, Hillmann P, Giese B, Zvelebil M, Fabbro D, Williams RL, Rageot D, Wymann MP.
J Med Chem (2017) 60 : 7524 -7538
PubMed 28829592 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Kd 6 8.24 8.68

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL521851 PICTILISIB 2.0 1 8.68
CHEMBL4102855 1 8.46
CHEMBL592445 GEDATOLISIB 3.0 1 8.46
CHEMBL1922094 APITOLISIB 2.0 1 8.42
CHEMBL4084907 BIMIRALISIB 2.0 1 7.96
CHEMBL2017974 BUPARLISIB 3.0 1 7.44

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL521851 PICTILISIB Kd = 2.1 nM 8.68
CHEMBL4102855 Kd = 3.5 nM 8.46
CHEMBL592445 GEDATOLISIB Kd = 3.5 nM 8.46
CHEMBL1922094 APITOLISIB Kd = 3.8 nM 8.42
CHEMBL4084907 BIMIRALISIB Kd = 11.0 nM 7.96
CHEMBL2017974 BUPARLISIB Kd = 36.0 nM 7.44