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Assay Detail

CHEMBL2363642

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

Functional
SANGER: Inhibition of human SK-LMS-1 cell growth in a cell viability assay.
118
Total Activities
116
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

SK-LMS-1 (CHEMBL2366096)
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 118 5.83 9.65

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL96926 THAPSIGARGIN 1 9.65
CHEMBL888 GEMCITABINE 4.0 1 9.24
CHEMBL94657 PATUPILONE 3.0 1 9.19
CHEMBL325041 BORTEZOMIB 3.0 1 9.07
CHEMBL553025 VINORELBINE 4.0 1 8.84
CHEMBL413 SIROLIMUS 4.0 1 8.60
CHEMBL428647 PACLITAXEL 4.0 1 8.40
CHEMBL252164 LUMINESPIB 2.0 1 8.34
CHEMBL1256459 TORIN1 1 7.85
CHEMBL53463 DOXORUBICIN 4.0 1 7.27
CHEMBL513909 BI-2536 2.0 1 7.24
CHEMBL159 VINBLASTINE 4.0 1 7.23
CHEMBL514499 GW843682X 1 7.13
CHEMBL9470 SHIKONIN 1 6.96
CHEMBL300389 1 6.87
CHEMBL289228 TIPIFARNIB 3.0 1 6.74
CHEMBL65 CAMPTOTHECIN -1.0 1 6.74
CHEMBL64925 MG-132 2 6.71
CHEMBL217354 1 6.57
CHEMBL379300 A-443654 1 6.56
CHEMBL2107358 OBATOCLAX MESYLATE 3.0 1 6.50
CHEMBL608533 MIDOSTAURIN 4.0 1 6.45
CHEMBL105 MITOMYCIN 4.0 1 6.36
CHEMBL449158 BRYOSTATIN 1 2.0 1 6.36
CHEMBL585951 1 6.34
CHEMBL44657 ETOPOSIDE 4.0 1 6.26
CHEMBL1171837 PONATINIB 4.0 1 6.18
CHEMBL1972860 ELESCLOMOL 3.0 1 6.11
CHEMBL450786 PHA-665752 1 6.05
CHEMBL509032 TAE-684 1 5.94

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL96926 THAPSIGARGIN IC50 = 0.2255 nM 9.65
CHEMBL888 GEMCITABINE IC50 = 0.5776 nM 9.24
CHEMBL94657 PATUPILONE IC50 = 0.646 nM 9.19
CHEMBL325041 BORTEZOMIB IC50 = 0.854 nM 9.07
CHEMBL553025 VINORELBINE IC50 = 1.461 nM 8.84
CHEMBL413 SIROLIMUS IC50 = 2.495 nM 8.60
CHEMBL428647 PACLITAXEL IC50 = 4.006 nM 8.40
CHEMBL252164 LUMINESPIB IC50 = 4.575 nM 8.34
CHEMBL1256459 TORIN1 IC50 = 14.13 nM 7.85
CHEMBL53463 DOXORUBICIN IC50 = 53.22 nM 7.27
CHEMBL513909 BI-2536 IC50 = 58.05 nM 7.24
CHEMBL159 VINBLASTINE IC50 = 58.6 nM 7.23
CHEMBL514499 GW843682X IC50 = 73.39 nM 7.13
CHEMBL9470 SHIKONIN IC50 = 108.41 nM 6.96
CHEMBL300389 IC50 = 134.77 nM 6.87
CHEMBL65 CAMPTOTHECIN IC50 = 180.87 nM 6.74
CHEMBL289228 TIPIFARNIB IC50 = 184.09 nM 6.74
CHEMBL64925 MG-132 IC50 = 193.03 nM 6.71
CHEMBL217354 IC50 = 271.51 nM 6.57
CHEMBL379300 A-443654 IC50 = 276.37 nM 6.56
CHEMBL2107358 OBATOCLAX MESYLATE IC50 = 314.29 nM 6.50
CHEMBL608533 MIDOSTAURIN IC50 = 353.35 nM 6.45
CHEMBL449158 BRYOSTATIN 1 IC50 = 436.61 nM 6.36
CHEMBL105 MITOMYCIN IC50 = 439.29 nM 6.36
CHEMBL585951 IC50 = 452.54 nM 6.34
CHEMBL44657 ETOPOSIDE IC50 = 552.8 nM 6.26
CHEMBL1171837 PONATINIB IC50 = 664.7 nM 6.18
CHEMBL1972860 ELESCLOMOL IC50 = 773.09 nM 6.11
CHEMBL450786 PHA-665752 IC50 = 898.46 nM 6.05
CHEMBL509032 TAE-684 IC50 = 1159.74 nM 5.94
CHEMBL572878 TOZASERTIB IC50 = 1222.12 nM 5.91
CHEMBL575448 BMS-754807 IC50 = 1396.9 nM 5.86
CHEMBL515416 IC50 = 1398.57 nM 5.85
CHEMBL601719 CRIZOTINIB IC50 = 1768.67 nM 5.75
CHEMBL6067492 BLEOMYCIN IC50 = 2657.61 nM 5.58
CHEMBL412142 LADUVIGLUSIB IC50 = 2641.28 nM 5.58
CHEMBL259181 IC50 = 2940.87 nM 5.53
CHEMBL2363137 IC50 = 3097.02 nM 5.51
CHEMBL2165191 AZD-6482 IC50 = 3070.71 nM 5.51
CHEMBL5416410 DASATINIB IC50 = 3118.86 nM 5.51
CHEMBL535 SUNITINIB IC50 = 3833.38 nM 5.42
CHEMBL2165191 AZD-6482 IC50 = 4615.97 nM 5.34
CHEMBL401930 IC50 = 4813.91 nM 5.32
CHEMBL558642 GSK-650394 IC50 = 5382.55 nM 5.27
CHEMBL221137 EMBELIN IC50 = 5642.74 nM 5.25
CHEMBL399530 IC50 = 6839.79 nM 5.17
CHEMBL191384 IC50 = 7384.56 nM 5.13
CHEMBL1023 BEXAROTENE IC50 = 7624.74 nM 5.12
CHEMBL258844 IC50 = 8764.52 nM 5.06
CHEMBL2134202 IC50 = 9013.02 nM 5.04