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Assay Detail

CHEMBL5732395

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

Binding
Cyp21 Assay : Cyp21 assay protocol: AD293 cells that stably over-express recombinant CYP-21 were seeded in 96 well plates coated with poly D-lysine (10,000 cell per well) and incubated at 37° C. for 24 hours in Dulbecco's Modified Eagle Medium (DMEM) with Fetal Bovine Serum (FBS) that is stripped of hormones by charcoal treatment. The media is then removed, the cells are washed once with Phosphate buffer saline solution, and 50 μL Dulbecco's Modified Eagle Medium (DMEM) with Fetal Bovine Serum (FBS) that is stripped of hormones by charcoal treatment is added. Compounds of the disclosure are then added to the wells in eight concentration spanning 10 μM to 4.5 nM, and the plates are incubated for an additional 60 minutes at 37° C. 17α-OH Progesterone is then added (1.0 μM) and the plates are incubated for an additional 45 minutes at 37° C. After incubation, 50 uL of the supernatant (medium) is transferred into a fresh plate and 150 uL of an acetonitrile solution containing 200 ng/ml of Telmisartan is added. The sample is mixed and then placed in a centrifuge at 2000 rpm for 5 minutes. 100 uL of the supernatant is transferred into a fresh 96 well deep well plate, 100 uL of 1:1 methanol: water was added, the solution was mixed and then analyzed by LC/MS for the presence of 11-deoxycortisol using an Agilent 1200 RRLC/ABSCIEX API4000 LC-MS or Shimadzu Prominance/ABSCIEX API4000 LC-MS to determine IC50s of the compounds of the disclosure.
51
Total Activities
17
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Cytochrome P450 inhibitors and their method of use
(2017)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 17 5.59 6.38
kon 17 - -
k_off 17 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4128640 3 6.38
CHEMBL4127256 3 6.25
CHEMBL4127378 3 6.16
CHEMBL4126429 3 6.13
CHEMBL4126014 3 6.08
CHEMBL4127969 3 6.00
CHEMBL4129428 3 5.92
CHEMBL4126816 3 5.92
CHEMBL4126412 3 5.66
CHEMBL4129210 3 5.46
CHEMBL4125996 3 5.00
CHEMBL4130227 3 5.00
CHEMBL4126731 3 5.00
CHEMBL4129355 3 5.00
CHEMBL4128197 3 5.00
CHEMBL6002831 3 5.00
CHEMBL4128105 3 5.00

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4128640 IC50 = 416.0 nM 6.38
CHEMBL4127256 IC50 = 565.0 nM 6.25
CHEMBL4127378 IC50 = 700.0 nM 6.16
CHEMBL4126429 IC50 = 740.0 nM 6.13
CHEMBL4126014 IC50 = 840.0 nM 6.08
CHEMBL4127969 IC50 = 1000.0 nM 6.00
CHEMBL4126816 IC50 = 1200.0 nM 5.92
CHEMBL4129428 IC50 = 1200.0 nM 5.92
CHEMBL4126412 IC50 = 2200.0 nM 5.66
CHEMBL4129210 IC50 = 3500.0 nM 5.46
CHEMBL6002831 IC50 = 10000.0 nM 5.00
CHEMBL4128197 IC50 = 10000.0 nM 5.00
CHEMBL4129355 IC50 = 10000.0 nM 5.00
CHEMBL4130227 IC50 = 10000.0 nM 5.00
CHEMBL4128105 IC50 = 10000.0 nM 5.00
CHEMBL4126731 IC50 = 10000.0 nM 5.00
CHEMBL4125996 IC50 = 10000.0 nM 5.00
CHEMBL4126412 kon = - -
CHEMBL4126412 k_off = - s-1 -
CHEMBL4126429 kon = - -
CHEMBL4126429 k_off = - s-1 -
CHEMBL4126014 kon = - -
CHEMBL4126014 k_off = - s-1 -
CHEMBL4128197 kon = - -
CHEMBL4125996 kon = - -
CHEMBL4129428 kon = - -
CHEMBL4129428 k_off = - s-1 -
CHEMBL4128640 kon = - -
CHEMBL4128640 k_off = - s-1 -
CHEMBL4127256 kon = - -
CHEMBL4127256 k_off = - s-1 -
CHEMBL4130227 k_off = - s-1 -
CHEMBL4126816 kon = - -
CHEMBL6002831 k_off = - s-1 -
CHEMBL4129355 k_off = - s-1 -
CHEMBL4129355 kon = - -
CHEMBL4127969 kon = - -
CHEMBL4126731 k_off = - s-1 -
CHEMBL4126731 kon = - -
CHEMBL4127969 k_off = - s-1 -
CHEMBL4127378 k_off = - s-1 -
CHEMBL6002831 kon = - -
CHEMBL4128105 k_off = - s-1 -
CHEMBL4127378 kon = - -
CHEMBL4129210 kon = - -
CHEMBL4129210 k_off = - s-1 -
CHEMBL4125996 k_off = - s-1 -
CHEMBL4130227 kon = - -
CHEMBL4128197 k_off = - s-1 -
CHEMBL4128105 kon = - -