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Assay Detail

CHEMBL4276429

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

Binding
Inhibition of human mTOR (1382 to 2549 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

Target

Serine/threonine-protein kinase mTOR (CHEMBL2842)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Discovery and Preclinical Characterization of 5-[4,6-Bis({3-oxa-8-azabicyclo[3.2.1]octan-8-yl})-1,3,5-triazin-2-yl]-4-(difluoromethyl)pyridin-2-amine (PQR620), a Highly Potent and Selective mTORC1/2 Inhibitor for Cancer and Neurological Disorders.
Rageot D, Bohnacker T, Melone A, Langlois JB, Borsari C, Hillmann P, Sele AM, Beaufils F, Zvelebil M, Hebeisen P, Löscher W, Burke J, Fabbro D, Wymann MP.
J Med Chem (2018) 61 : 10084 -10105
PubMed 30359003 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Kd 6 9.10 10.04

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3545097 SAPANISERTIB 2.0 1 10.04
CHEMBL2336325 VISTUSERTIB 2.0 1 9.85
CHEMBL4286698 1 9.57
CHEMBL4279703 1 9.07
CHEMBL1241674 1 8.52
CHEMBL3586404 ONATASERTIB 2.0 1 7.55

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3545097 SAPANISERTIB Kd = 0.092 nM 10.04
CHEMBL2336325 VISTUSERTIB Kd = 0.14 nM 9.85
CHEMBL4286698 Kd = 0.27 nM 9.57
CHEMBL4279703 Kd = 0.85 nM 9.07
CHEMBL1241674 Kd = 3.0 nM 8.52
CHEMBL3586404 ONATASERTIB Kd = 28.0 nM 7.55