Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL5047787

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

Binding
Inhibition of mTOR (unknown origin) using U-Light-4E-BP1 peptide as a substrate in presence of ATP incubated for 45 mins by Lance ultra assay
26
Total Activities
26
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

Synthesis and bioevaluation of diaryl urea derivatives as potential antitumor agents for the treatment of human colorectal cancer.
Wu CF, Wang QC, Chen R, Zhou HL, Wu TT, Du Y, Zhang NN, Zhang HM, Fan ZY, Wang LL, Hu CJ, Sang ZP, Li HL, Wang L, Tang L, Zhang JQ.
Eur J Med Chem (2022) 229 : 114055 -114055
PubMed 34971874 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 26 8.51 9.05

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5071085 1 9.05
CHEMBL5080996 1 9.00
CHEMBL5085872 1 8.92
CHEMBL5074018 1 8.85
CHEMBL5076528 1 8.72
CHEMBL5083002 1 8.70
CHEMBL592445 GEDATOLISIB 3.0 1 8.68
CHEMBL5091543 1 8.68
CHEMBL5093540 1 8.68
CHEMBL5079231 1 8.66
CHEMBL5084675 1 8.66
CHEMBL5091789 1 8.64
CHEMBL5079887 1 8.52
CHEMBL5071429 1 8.51
CHEMBL5071942 1 8.48
CHEMBL5089561 1 8.48
CHEMBL5094579 1 8.43
CHEMBL5086369 1 8.38
CHEMBL5079397 1 8.32
CHEMBL5078347 1 8.24
CHEMBL5070586 1 8.21
CHEMBL5083425 1 8.14
CHEMBL5085515 1 8.13
CHEMBL5086413 1 8.12
CHEMBL5073129 1 8.04
CHEMBL5087372 1 7.99

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5071085 IC50 = 0.9 nM 9.05
CHEMBL5080996 IC50 = 1.0 nM 9.00
CHEMBL5085872 IC50 = 1.2 nM 8.92
CHEMBL5074018 IC50 = 1.4 nM 8.85
CHEMBL5076528 IC50 = 1.9 nM 8.72
CHEMBL5083002 IC50 = 2.0 nM 8.70
CHEMBL592445 GEDATOLISIB IC50 = 2.1 nM 8.68
CHEMBL5091543 IC50 = 2.1 nM 8.68
CHEMBL5093540 IC50 = 2.1 nM 8.68
CHEMBL5079231 IC50 = 2.2 nM 8.66
CHEMBL5084675 IC50 = 2.2 nM 8.66
CHEMBL5091789 IC50 = 2.3 nM 8.64
CHEMBL5079887 IC50 = 3.0 nM 8.52
CHEMBL5071429 IC50 = 3.1 nM 8.51
CHEMBL5071942 IC50 = 3.3 nM 8.48
CHEMBL5089561 IC50 = 3.3 nM 8.48
CHEMBL5094579 IC50 = 3.7 nM 8.43
CHEMBL5086369 IC50 = 4.2 nM 8.38
CHEMBL5079397 IC50 = 4.8 nM 8.32
CHEMBL5078347 IC50 = 5.7 nM 8.24
CHEMBL5070586 IC50 = 6.2 nM 8.21
CHEMBL5083425 IC50 = 7.3 nM 8.14
CHEMBL5085515 IC50 = 7.4 nM 8.13
CHEMBL5086413 IC50 = 7.6 nM 8.12
CHEMBL5073129 IC50 = 9.2 nM 8.04
CHEMBL5087372 IC50 = 10.3 nM 7.99