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Assay Detail

CHEMBL5538331

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

Binding
Inhibition of C-terminal 6His-FLAG-tagged human recombinant HDAC1 (1 to 482 residues) expressed in Sf9 cells using Ac-peptide as substrate preincubated for 15 mins followed by substrate addition and measured after 1 hr by plate reader analysis
39
Total Activities
39
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type Sf9
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Histone deacetylase 1 (CHEMBL325)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Rational design and optimization of novel 4-methyl quinazoline derivatives as PI3K/HDAC dual inhibitors with benzamide as zinc binding moiety for the treatment of acute myeloid leukemia.
Zhang K, Huang R, Ji M, Lin S, Lai F, Wu D, Tian H, Bi J, Peng S, Hu J, Sheng L, Li Y, Chen X, Xu H.
Eur J Med Chem (2024) 264 : 116015 -116015
PubMed 38048697 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 39 6.57 8.85

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4536105 1 8.85
CHEMBL5592140 1 7.55
CHEMBL98 VORINOSTAT 4.0 1 7.50
CHEMBL5590999 1 7.47
CHEMBL5574185 1 7.43
CHEMBL5570737 1 7.25
CHEMBL5589731 1 7.24
CHEMBL4087968 1 7.13
CHEMBL5571753 1 7.07
CHEMBL5571617 1 7.05
CHEMBL5573240 1 7.02
CHEMBL5571499 1 6.91
CHEMBL5570626 1 6.90
CHEMBL5572480 1 6.83
CHEMBL5569630 1 6.82
CHEMBL5569425 1 6.76
CHEMBL5572364 1 6.76
CHEMBL5571672 1 6.75
CHEMBL5570265 1 6.74
CHEMBL5572268 1 6.71
CHEMBL5570427 1 6.68
CHEMBL5563440 1 6.67
CHEMBL5569221 1 6.60
CHEMBL5575122 1 6.60
CHEMBL5572633 1 6.49
CHEMBL5595751 1 6.39
CHEMBL5564987 1 6.36
CHEMBL5574871 1 6.28
CHEMBL5569303 1 6.22
CHEMBL5563957 1 6.22

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4536105 IC50 = 1.4 nM 8.85
CHEMBL5592140 IC50 = 28.0 nM 7.55
CHEMBL98 VORINOSTAT IC50 = 32.0 nM 7.50
CHEMBL5590999 IC50 = 34.0 nM 7.47
CHEMBL5574185 IC50 = 37.0 nM 7.43
CHEMBL5570737 IC50 = 56.0 nM 7.25
CHEMBL5589731 IC50 = 58.0 nM 7.24
CHEMBL4087968 IC50 = 74.0 nM 7.13
CHEMBL5571753 IC50 = 85.0 nM 7.07
CHEMBL5571617 IC50 = 89.0 nM 7.05
CHEMBL5573240 IC50 = 95.0 nM 7.02
CHEMBL5571499 IC50 = 124.0 nM 6.91
CHEMBL5570626 IC50 = 126.0 nM 6.90
CHEMBL5572480 IC50 = 149.0 nM 6.83
CHEMBL5569630 IC50 = 152.0 nM 6.82
CHEMBL5569425 IC50 = 172.0 nM 6.76
CHEMBL5572364 IC50 = 173.0 nM 6.76
CHEMBL5571672 IC50 = 177.5 nM 6.75
CHEMBL5570265 IC50 = 183.0 nM 6.74
CHEMBL5572268 IC50 = 197.0 nM 6.71
CHEMBL5570427 IC50 = 211.0 nM 6.68
CHEMBL5563440 IC50 = 213.0 nM 6.67
CHEMBL5569221 IC50 = 253.0 nM 6.60
CHEMBL5575122 IC50 = 250.0 nM 6.60
CHEMBL5572633 IC50 = 324.0 nM 6.49
CHEMBL5595751 IC50 = 405.0 nM 6.39
CHEMBL5564987 IC50 = 436.5 nM 6.36
CHEMBL5574871 IC50 = 525.0 nM 6.28
CHEMBL5563957 IC50 = 595.0 nM 6.22
CHEMBL5569303 IC50 = 608.0 nM 6.22
CHEMBL5569920 IC50 = 1308.0 nM 5.88
CHEMBL5568791 IC50 = 3029.0 nM 5.52
CHEMBL5583643 IC50 = 3062.0 nM 5.51
CHEMBL5569757 IC50 = 3557.0 nM 5.45
CHEMBL5572117 IC50 = 3924.0 nM 5.41
CHEMBL5562535 IC50 = 4118.0 nM 5.38
CHEMBL5569507 IC50 = 4708.0 nM 5.33
CHEMBL5591487 IC50 = 4967.0 nM 5.30
CHEMBL5574499 IC50 = 5260.0 nM 5.28