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Assay Detail

CHEMBL3707946

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Binding
In Vitro Assay: Chinese hamster ovary (CHO) cells expressing the human orexin-1 receptor and the human orexin-2 receptor, respectively, are grown in culture medium (Ham F-12 with L-Glutamine) containing 300 ug/ml G418, 100 U/ml penicillin, 100 ug/ml streptomycin and 10% heat inactivated fetal calf serum (FCS). The cells are seeded at 20'000 cells/well into 384-well black clear bottom sterile plates (Greiner). The seeded plates are incubated overnight at 37 C. in 5% CO2.Human orexin-A as an agonist is prepared as 1 mM stock solution in MeOH: water (1:1), diluted in HBSS containing 0.1% bovine serum albumin (BSA), NaHCO3: 0.375 g/l and 20 mM HEPES for use in the assay at a final concentration of 3 nM.Antagonists are prepared as 10 mM stock solution in DMSO, then diluted in 384-well plates using DMSO followed by a transfer of the dilutions into in HBSS containing 0.1% bovine serum albumin (BSA), NaHCO3: 0.375 g/l and 20 mM HEPES. On the day of the assay, 50 ul of staining buffer.
59
Total Activities
59
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

Orexin receptor type 2 (CHEMBL4792)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Proline sulfonamide derivatives as orexin receptor antagonists
(2015)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 59 7.51 8.70

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3667555 1 8.70
CHEMBL3667559 1 8.70
CHEMBL3667562 1 8.70
CHEMBL3667554 1 8.52
CHEMBL3667558 1 8.52
CHEMBL3667560 1 8.52
CHEMBL3667595 1 8.40
CHEMBL3597952 ACT-462206 1.0 1 8.30
CHEMBL3667581 1 8.10
CHEMBL3667551 1 8.10
CHEMBL3667565 1 8.05
CHEMBL3667557 1 8.05
CHEMBL3667561 1 8.00
CHEMBL3667549 1 8.00
CHEMBL3667580 1 7.92
CHEMBL3667598 1 7.85
CHEMBL3667574 1 7.80
CHEMBL3667556 1 7.77
CHEMBL3667568 1 7.77
CHEMBL3667586 1 7.75
CHEMBL3667600 1 7.72
CHEMBL3667570 1 7.72
CHEMBL3667564 1 7.70
CHEMBL3667604 1 7.66
CHEMBL3667590 1 7.60
CHEMBL3667589 1 7.58
CHEMBL3667585 1 7.58
CHEMBL3667553 1 7.57
CHEMBL3667584 1 7.55
CHEMBL3667571 1 7.54

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3667555 IC50 = 2.0 nM 8.70
CHEMBL3667562 IC50 = 2.0 nM 8.70
CHEMBL3667559 IC50 = 2.0 nM 8.70
CHEMBL3667554 IC50 = 3.0 nM 8.52
CHEMBL3667558 IC50 = 3.0 nM 8.52
CHEMBL3667560 IC50 = 3.0 nM 8.52
CHEMBL3667595 IC50 = 4.0 nM 8.40
CHEMBL3597952 ACT-462206 IC50 = 5.0 nM 8.30
CHEMBL3667581 IC50 = 8.0 nM 8.10
CHEMBL3667551 IC50 = 8.0 nM 8.10
CHEMBL3667565 IC50 = 9.0 nM 8.05
CHEMBL3667557 IC50 = 9.0 nM 8.05
CHEMBL3667561 IC50 = 10.0 nM 8.00
CHEMBL3667549 IC50 = 10.0 nM 8.00
CHEMBL3667580 IC50 = 12.0 nM 7.92
CHEMBL3667598 IC50 = 14.0 nM 7.85
CHEMBL3667574 IC50 = 16.0 nM 7.80
CHEMBL3667556 IC50 = 17.0 nM 7.77
CHEMBL3667568 IC50 = 17.0 nM 7.77
CHEMBL3667586 IC50 = 18.0 nM 7.75
CHEMBL3667600 IC50 = 19.0 nM 7.72
CHEMBL3667570 IC50 = 19.0 nM 7.72
CHEMBL3667564 IC50 = 20.0 nM 7.70
CHEMBL3667604 IC50 = 22.0 nM 7.66
CHEMBL3667590 IC50 = 25.0 nM 7.60
CHEMBL3667589 IC50 = 26.0 nM 7.58
CHEMBL3667585 IC50 = 26.0 nM 7.58
CHEMBL3667553 IC50 = 27.0 nM 7.57
CHEMBL3667584 IC50 = 28.0 nM 7.55
CHEMBL3667571 IC50 = 29.0 nM 7.54
CHEMBL3667566 IC50 = 31.0 nM 7.51
CHEMBL3667593 IC50 = 32.0 nM 7.50
CHEMBL3667578 IC50 = 34.0 nM 7.47
CHEMBL3667597 IC50 = 36.0 nM 7.44
CHEMBL3667567 IC50 = 37.0 nM 7.43
CHEMBL3667579 IC50 = 38.0 nM 7.42
CHEMBL3667569 IC50 = 47.0 nM 7.33
CHEMBL3667552 IC50 = 47.0 nM 7.33
CHEMBL3667588 IC50 = 49.0 nM 7.31
CHEMBL3667587 IC50 = 58.0 nM 7.24
CHEMBL3667577 IC50 = 68.0 nM 7.17
CHEMBL3667599 IC50 = 82.0 nM 7.09
CHEMBL3667594 IC50 = 92.0 nM 7.04
CHEMBL3667573 IC50 = 98.0 nM 7.01
CHEMBL3667591 IC50 = 101.0 nM 7.00
CHEMBL3667550 IC50 = 104.0 nM 6.98
CHEMBL3667605 IC50 = 106.0 nM 6.97
CHEMBL3667603 IC50 = 108.0 nM 6.97
CHEMBL3667576 IC50 = 128.0 nM 6.89
CHEMBL3667583 IC50 = 136.0 nM 6.87