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Assay Detail

CHEMBL5732100

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

Binding
Radioactivity Based Kinase Assay: The kinase activity is measured using a radioactivity based kinase assay, which measures the incorporation of a radioactively labeled phosphate moiety (for example, 33P labeled phosphate) into a substrate, for example, a peptide substrate. Reduced levels of radioactively labeled phosphate incorporation into the substrate indicates inhibition of kinase activity. In another embodiment, the kinase activity is measured using a time-resolved-fluorescence resonance energy transfer (TR-FRET) based kinase assay, which measures loss of fluorescence as a result of substrate phosphorylation, for example, a peptide substrate (see for example Invitrogen Z'-Lyte Assay®). Increased levels of fluorescence indicates inhibition of kinase activity. In another embodiment, the kinase activity is measured using a competitive tracer binding assay (for example, Invitrogen Lanthascreen® Eu binding assay), which measures fluorescence as a result of tracer binding (for example ATP site binding). Reduced fluorescence indicates displacement of tracer binding, which indicates inhibition of kinase activity.
60
Total Activities
20
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

Dual specificity protein kinase CLK1 (CHEMBL4224)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Methods of treating a cancer using substituted pyrrolopyrimidine compounds, compositions thereof
(2017)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 20 6.79 7.38
kon 20 - -
k_off 20 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5965497 3 7.38
CHEMBL5984697 3 7.23
CHEMBL4093026 3 7.23
CHEMBL6025498 3 7.08
CHEMBL5867142 3 7.08
CHEMBL6063935 3 7.07
CHEMBL6034469 3 7.01
CHEMBL4099734 3 7.00
CHEMBL5784087 3 6.91
CHEMBL5992334 3 6.89
CHEMBL5748920 3 6.76
CHEMBL5771797 3 6.66
CHEMBL5838305 3 6.65
CHEMBL5809399 3 6.65
CHEMBL5948411 3 6.62
CHEMBL4062218 3 6.57
CHEMBL5867752 3 6.52
CHEMBL4061555 3 6.30
CHEMBL5821989 3 6.28
CHEMBL4068490 3 5.84

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5965497 IC50 = 41.5 nM 7.38
CHEMBL5984697 IC50 = 59.3 nM 7.23
CHEMBL4093026 IC50 = 58.6 nM 7.23
CHEMBL5867142 IC50 = 82.8 nM 7.08
CHEMBL6025498 IC50 = 82.4 nM 7.08
CHEMBL6063935 IC50 = 84.6 nM 7.07
CHEMBL6034469 IC50 = 97.8 nM 7.01
CHEMBL4099734 IC50 = 99.8 nM 7.00
CHEMBL5784087 IC50 = 124.0 nM 6.91
CHEMBL5992334 IC50 = 130.0 nM 6.89
CHEMBL5748920 IC50 = 172.0 nM 6.76
CHEMBL5771797 IC50 = 220.0 nM 6.66
CHEMBL5809399 IC50 = 225.0 nM 6.65
CHEMBL5838305 IC50 = 226.0 nM 6.65
CHEMBL5948411 IC50 = 237.0 nM 6.62
CHEMBL4062218 IC50 = 267.0 nM 6.57
CHEMBL5867752 IC50 = 299.0 nM 6.52
CHEMBL4061555 IC50 = 505.0 nM 6.30
CHEMBL5821989 IC50 = 526.0 nM 6.28
CHEMBL4068490 IC50 = 1436.0 nM 5.84
CHEMBL4061555 kon = - -
CHEMBL4093026 k_off = - s-1 -
CHEMBL4068490 kon = - -
CHEMBL4068490 k_off = - s-1 -
CHEMBL5867752 kon = - -
CHEMBL5867752 k_off = - s-1 -
CHEMBL5809399 kon = - -
CHEMBL5809399 k_off = - s-1 -
CHEMBL6025498 kon = - -
CHEMBL6025498 k_off = - s-1 -
CHEMBL4062218 kon = - -
CHEMBL4062218 k_off = - s-1 -
CHEMBL4093026 kon = - -
CHEMBL5771797 k_off = - s-1 -
CHEMBL5965497 kon = - -
CHEMBL6063935 k_off = - s-1 -
CHEMBL6063935 kon = - -
CHEMBL5984697 k_off = - s-1 -
CHEMBL5984697 kon = - -
CHEMBL6034469 kon = - -
CHEMBL5821989 k_off = - s-1 -
CHEMBL5821989 kon = - -
CHEMBL5948411 k_off = - s-1 -
CHEMBL5948411 kon = - -
CHEMBL6034469 k_off = - s-1 -
CHEMBL4061555 k_off = - s-1 -
CHEMBL5867142 kon = - -
CHEMBL5748920 k_off = - s-1 -
CHEMBL5748920 kon = - -
CHEMBL5867142 k_off = - s-1 -