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Assay Detail

CHEMBL5730643

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

Binding
LanthaScreen Kinase Activity Assay: In the assay, 1 nM LRRK2 WT or 250 pM LRRK2 G2019S kinase is incubated with the test compound (typically at 0 to 30 μM) for 30 minutes before the kinase reaction is initiated by addition of 1.3 mM ATP and 0.4 μM fluorescein-LRRKtide. The reaction mixture (20 μl total volume) is incubated for 2 hours at 30° C. before the reaction is terminated by addition of 10 mM EDTA and 1 nM terbium-labelled anti-phospho-LRRKtide antibody (final volume 20 μl). The mixture is further incubated for 30 minutes at RT. TR-FRET is measured by excitation of the terbium-donor with 340 nm light and subsequent (delay time 100 μs) measurement of terbium and fluorescein emission at 495 nm and 520 nm, respectively, over a time window of 1000 μs. The measurement is repeated 10 times for fluorescein and 10 times for terbium emission with a 2000 μs time window between repeats. TR-FRET measurements are performed on a Biomek Synergy plate. The TR-FRET signal is calculated as the emission-ratio at 520 nm over 495 nm.
69
Total Activities
23
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Autocuration

Publication

Arylpyrrolopyridine derived compounds as LRRK2 inhibitors
(2017)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
EC50 23 6.78 9.00
kon 23 - -
k_off 23 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3969077 3 9.00
CHEMBL3980700 3 8.40
CHEMBL3961632 3 7.82
CHEMBL3933899 3 7.57
CHEMBL3961481 3 7.44
CHEMBL3939513 3 7.32
CHEMBL3907032 3 7.01
CHEMBL3930527 3 6.84
CHEMBL3967289 3 6.83
CHEMBL3912951 3 6.77
CHEMBL3919862 3 6.67
CHEMBL3896115 3 6.67
CHEMBL3979676 3 6.61
CHEMBL3959637 3 6.58
CHEMBL3925092 3 6.47
CHEMBL3939512 3 6.45
CHEMBL3905887 3 6.41
CHEMBL3949880 3 6.26
CHEMBL3975772 3 6.21
CHEMBL3937634 3 6.04
CHEMBL3928607 3 5.89
CHEMBL3923178 3 5.41
CHEMBL3950909 3 5.26

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3969077 EC50 = 1.0 nM 9.00
CHEMBL3980700 EC50 = 4.0 nM 8.40
CHEMBL3961632 EC50 = 15.0 nM 7.82
CHEMBL3933899 EC50 = 27.0 nM 7.57
CHEMBL3961481 EC50 = 36.0 nM 7.44
CHEMBL3939513 EC50 = 48.0 nM 7.32
CHEMBL3907032 EC50 = 97.0 nM 7.01
CHEMBL3930527 EC50 = 145.0 nM 6.84
CHEMBL3967289 EC50 = 149.0 nM 6.83
CHEMBL3912951 EC50 = 170.0 nM 6.77
CHEMBL3919862 EC50 = 215.0 nM 6.67
CHEMBL3896115 EC50 = 216.0 nM 6.67
CHEMBL3979676 EC50 = 247.0 nM 6.61
CHEMBL3959637 EC50 = 266.0 nM 6.58
CHEMBL3925092 EC50 = 340.0 nM 6.47
CHEMBL3939512 EC50 = 358.0 nM 6.45
CHEMBL3905887 EC50 = 393.0 nM 6.41
CHEMBL3949880 EC50 = 549.0 nM 6.26
CHEMBL3975772 EC50 = 620.0 nM 6.21
CHEMBL3937634 EC50 = 919.0 nM 6.04
CHEMBL3928607 EC50 = 1279.0 nM 5.89
CHEMBL3923178 EC50 = 3868.0 nM 5.41
CHEMBL3950909 EC50 = 5442.0 nM 5.26
CHEMBL3939512 k_off = - s-1 -
CHEMBL3961481 kon = - -
CHEMBL3961632 kon = - -
CHEMBL3930527 kon = - -
CHEMBL3930527 k_off = - s-1 -
CHEMBL3975772 k_off = - s-1 -
CHEMBL3979676 kon = - -
CHEMBL3979676 k_off = - s-1 -
CHEMBL3912951 kon = - -
CHEMBL3912951 k_off = - s-1 -
CHEMBL3959637 kon = - -
CHEMBL3959637 k_off = - s-1 -
CHEMBL3928607 kon = - -
CHEMBL3939512 kon = - -
CHEMBL3961481 k_off = - s-1 -
CHEMBL3925092 k_off = - s-1 -
CHEMBL3925092 kon = - -
CHEMBL3905887 kon = - -
CHEMBL3907032 k_off = - s-1 -
CHEMBL3905887 k_off = - s-1 -
CHEMBL3907032 kon = - -
CHEMBL3933899 kon = - -
CHEMBL3933899 k_off = - s-1 -
CHEMBL3980700 k_off = - s-1 -
CHEMBL3919862 kon = - -
CHEMBL3980700 kon = - -
CHEMBL3919862 k_off = - s-1 -