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Assay Detail

CHEMBL2363349

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Functional
SANGER: Inhibition of human KS-1 cell growth in a cell viability assay.
139
Total Activities
137
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Organism Homo sapiens
Cell Type KS-1
Confidence 1 — Organism
Curated By Autocuration

Target

KS-1 (CHEMBL2366228)
Type CELL-LINE
Organism Homo sapiens

Publication

Genomics of Drug Sensitity in Cancer screening data, Wellcome Trust Sanger Institute

· DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 139 5.99 9.47

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL325041 BORTEZOMIB 3.0 1 9.47
CHEMBL3545252 DOCETAXEL 4.0 1 8.84
CHEMBL553025 VINORELBINE 4.0 1 8.83
CHEMBL94657 PATUPILONE 3.0 1 8.76
CHEMBL413 SIROLIMUS 4.0 1 8.61
CHEMBL53463 DOXORUBICIN 4.0 1 8.46
CHEMBL96926 THAPSIGARGIN 1 8.44
CHEMBL220241 GSK-269962A 1 8.34
CHEMBL428647 PACLITAXEL 4.0 1 8.23
CHEMBL159 VINBLASTINE 4.0 1 8.10
CHEMBL252164 LUMINESPIB 2.0 1 8.07
CHEMBL6067492 BLEOMYCIN 4.0 1 7.96
CHEMBL109480 TANESPIMYCIN 3.0 1 7.87
CHEMBL1972860 ELESCLOMOL 3.0 1 7.86
CHEMBL1256459 TORIN1 1 7.86
CHEMBL300389 1 7.86
CHEMBL575448 BMS-754807 2.0 1 7.80
CHEMBL514499 GW843682X 1 7.57
CHEMBL5416410 DASATINIB 4.0 1 7.56
CHEMBL1091644 LINSITINIB 3.0 1 7.42
CHEMBL9470 SHIKONIN 1 7.38
CHEMBL1879463 DACTOLISIB 3.0 1 7.35
CHEMBL379300 A-443654 1 7.27
CHEMBL65 CAMPTOTHECIN -1.0 1 7.24
CHEMBL1201182 TEMSIROLIMUS 4.0 1 7.20
CHEMBL64925 MG-132 2 7.19
CHEMBL513909 BI-2536 2.0 1 7.17
CHEMBL213100 1 7.11
CHEMBL401930 1 6.99
CHEMBL608533 MIDOSTAURIN 4.0 1 6.89

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL325041 BORTEZOMIB IC50 = 0.3402 nM 9.47
CHEMBL3545252 DOCETAXEL IC50 = 1.441 nM 8.84
CHEMBL553025 VINORELBINE IC50 = 1.466 nM 8.83
CHEMBL94657 PATUPILONE IC50 = 1.759 nM 8.76
CHEMBL413 SIROLIMUS IC50 = 2.454 nM 8.61
CHEMBL53463 DOXORUBICIN IC50 = 3.443 nM 8.46
CHEMBL96926 THAPSIGARGIN IC50 = 3.615 nM 8.44
CHEMBL220241 GSK-269962A IC50 = 4.598 nM 8.34
CHEMBL428647 PACLITAXEL IC50 = 5.816 nM 8.23
CHEMBL159 VINBLASTINE IC50 = 7.987 nM 8.10
CHEMBL252164 LUMINESPIB IC50 = 8.59 nM 8.07
CHEMBL6067492 BLEOMYCIN IC50 = 10.84 nM 7.96
CHEMBL109480 TANESPIMYCIN IC50 = 13.55 nM 7.87
CHEMBL300389 IC50 = 13.96 nM 7.86
CHEMBL1256459 TORIN1 IC50 = 13.92 nM 7.86
CHEMBL1972860 ELESCLOMOL IC50 = 13.78 nM 7.86
CHEMBL575448 BMS-754807 IC50 = 15.94 nM 7.80
CHEMBL514499 GW843682X IC50 = 26.64 nM 7.57
CHEMBL5416410 DASATINIB IC50 = 27.3 nM 7.56
CHEMBL1091644 LINSITINIB IC50 = 38.35 nM 7.42
CHEMBL9470 SHIKONIN IC50 = 41.5 nM 7.38
CHEMBL1879463 DACTOLISIB IC50 = 44.66 nM 7.35
CHEMBL379300 A-443654 IC50 = 53.54 nM 7.27
CHEMBL65 CAMPTOTHECIN IC50 = 57.87 nM 7.24
CHEMBL1201182 TEMSIROLIMUS IC50 = 63.46 nM 7.20
CHEMBL64925 MG-132 IC50 = 64.58 nM 7.19
CHEMBL513909 BI-2536 IC50 = 67.48 nM 7.17
CHEMBL213100 IC50 = 77.58 nM 7.11
CHEMBL401930 IC50 = 102.49 nM 6.99
CHEMBL608533 MIDOSTAURIN IC50 = 130.06 nM 6.89
CHEMBL585951 IC50 = 159.09 nM 6.80
CHEMBL888 GEMCITABINE IC50 = 166.52 nM 6.78
CHEMBL509032 TAE-684 IC50 = 193.43 nM 6.71
CHEMBL572878 TOZASERTIB IC50 = 237.85 nM 6.62
CHEMBL2107358 OBATOCLAX MESYLATE IC50 = 305.26 nM 6.51
CHEMBL217354 IC50 = 321.78 nM 6.49
CHEMBL44657 ETOPOSIDE IC50 = 334.44 nM 6.48
CHEMBL105 MITOMYCIN IC50 = 364.15 nM 6.44
CHEMBL507361 MIRDAMETINIB IC50 = 367.42 nM 6.43
CHEMBL603469 LESTAURTINIB IC50 = 375.3 nM 6.43
CHEMBL2144069 IC50 = 393.37 nM 6.41
CHEMBL449158 BRYOSTATIN 1 IC50 = 451.72 nM 6.34
CHEMBL2041933 AZD-7762 IC50 = 466.03 nM 6.33
CHEMBL289228 TIPIFARNIB IC50 = 770.35 nM 6.11
CHEMBL392695 S-TRITYL-L-CYSTEINE IC50 = 842.04 nM 6.08
CHEMBL27759 ENTINOSTAT IC50 = 880.96 nM 6.05
CHEMBL64925 MG-132 IC50 = 971.75 nM 6.01
CHEMBL197603 IC50 = 1031.06 nM 5.99
CHEMBL515416 IC50 = 1046.54 nM 5.98
CHEMBL209148 IC50 = 1208.73 nM 5.92