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Assay Detail

CHEMBL2363389

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Functional
SANGER: Inhibition of human LS-411N 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 LS-411N
Confidence 1 — Organism
Curated By Autocuration

Target

LS-411N (CHEMBL2366189)
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 5.66 8.82

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL325041 BORTEZOMIB 3.0 1 8.82
CHEMBL553025 VINORELBINE 4.0 1 8.50
CHEMBL3545252 DOCETAXEL 4.0 1 8.50
CHEMBL428647 PACLITAXEL 4.0 1 8.14
CHEMBL514499 GW843682X 1 8.10
CHEMBL96926 THAPSIGARGIN 1 7.87
CHEMBL513909 BI-2536 2.0 1 7.85
CHEMBL1256459 TORIN1 1 7.84
CHEMBL94657 PATUPILONE 3.0 1 7.63
CHEMBL888 GEMCITABINE 4.0 1 7.53
CHEMBL252164 LUMINESPIB 2.0 1 7.43
CHEMBL300389 1 7.42
CHEMBL6067492 BLEOMYCIN 4.0 1 7.28
CHEMBL65 CAMPTOTHECIN -1.0 1 7.24
CHEMBL159 VINBLASTINE 4.0 1 7.18
CHEMBL413 SIROLIMUS 4.0 1 7.11
CHEMBL379300 A-443654 1 7.06
CHEMBL2144069 1 7.04
CHEMBL53463 DOXORUBICIN 4.0 1 7.00
CHEMBL1972860 ELESCLOMOL 3.0 1 6.99
CHEMBL34259 METHOTREXATE 4.0 1 6.93
CHEMBL2107358 OBATOCLAX MESYLATE 3.0 1 6.84
CHEMBL575448 BMS-754807 2.0 1 6.74
CHEMBL1879463 DACTOLISIB 3.0 1 6.73
CHEMBL585951 1 6.70
CHEMBL105 MITOMYCIN 4.0 1 6.49
CHEMBL603469 LESTAURTINIB 3.0 1 6.49
CHEMBL507361 MIRDAMETINIB 2.0 1 6.47
CHEMBL2041933 AZD-7762 1.0 1 6.42
CHEMBL3349342 1 6.39

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL325041 BORTEZOMIB IC50 = 1.526 nM 8.82
CHEMBL3545252 DOCETAXEL IC50 = 3.139 nM 8.50
CHEMBL553025 VINORELBINE IC50 = 3.171 nM 8.50
CHEMBL428647 PACLITAXEL IC50 = 7.166 nM 8.14
CHEMBL514499 GW843682X IC50 = 8.0 nM 8.10
CHEMBL96926 THAPSIGARGIN IC50 = 13.63 nM 7.87
CHEMBL513909 BI-2536 IC50 = 14.07 nM 7.85
CHEMBL1256459 TORIN1 IC50 = 14.39 nM 7.84
CHEMBL94657 PATUPILONE IC50 = 23.62 nM 7.63
CHEMBL888 GEMCITABINE IC50 = 29.88 nM 7.53
CHEMBL252164 LUMINESPIB IC50 = 37.31 nM 7.43
CHEMBL300389 IC50 = 37.95 nM 7.42
CHEMBL6067492 BLEOMYCIN IC50 = 52.76 nM 7.28
CHEMBL65 CAMPTOTHECIN IC50 = 58.08 nM 7.24
CHEMBL159 VINBLASTINE IC50 = 66.35 nM 7.18
CHEMBL413 SIROLIMUS IC50 = 77.57 nM 7.11
CHEMBL379300 A-443654 IC50 = 87.45 nM 7.06
CHEMBL2144069 IC50 = 91.61 nM 7.04
CHEMBL53463 DOXORUBICIN IC50 = 99.06 nM 7.00
CHEMBL1972860 ELESCLOMOL IC50 = 101.77 nM 6.99
CHEMBL34259 METHOTREXATE IC50 = 117.59 nM 6.93
CHEMBL2107358 OBATOCLAX MESYLATE IC50 = 142.95 nM 6.84
CHEMBL575448 BMS-754807 IC50 = 183.49 nM 6.74
CHEMBL1879463 DACTOLISIB IC50 = 187.28 nM 6.73
CHEMBL585951 IC50 = 198.46 nM 6.70
CHEMBL603469 LESTAURTINIB IC50 = 321.54 nM 6.49
CHEMBL105 MITOMYCIN IC50 = 321.76 nM 6.49
CHEMBL507361 MIRDAMETINIB IC50 = 338.98 nM 6.47
CHEMBL2041933 AZD-7762 IC50 = 376.06 nM 6.42
CHEMBL3349342 IC50 = 402.86 nM 6.39
CHEMBL449158 BRYOSTATIN 1 IC50 = 434.44 nM 6.36
CHEMBL109480 TANESPIMYCIN IC50 = 465.27 nM 6.33
CHEMBL401930 IC50 = 497.54 nM 6.30
CHEMBL572878 TOZASERTIB IC50 = 577.52 nM 6.24
CHEMBL509032 TAE-684 IC50 = 674.62 nM 6.17
CHEMBL803 CYTARABINE IC50 = 695.27 nM 6.16
CHEMBL36 PYRIMETHAMINE IC50 = 836.81 nM 6.08
CHEMBL44657 ETOPOSIDE IC50 = 925.38 nM 6.03
CHEMBL289228 TIPIFARNIB IC50 = 1104.06 nM 5.96
CHEMBL1801204 AZD-8055 IC50 = 1150.17 nM 5.94
CHEMBL217354 IC50 = 1244.2 nM 5.91
CHEMBL258844 IC50 = 1246.55 nM 5.90
CHEMBL27759 ENTINOSTAT IC50 = 1309.98 nM 5.88
CHEMBL105442 CI-1040 IC50 = 1405.17 nM 5.85
CHEMBL392695 S-TRITYL-L-CYSTEINE IC50 = 1521.54 nM 5.82
CHEMBL64925 MG-132 IC50 = 1698.07 nM 5.77
CHEMBL591429 PAC-1 IC50 = 2083.13 nM 5.68
CHEMBL608533 MIDOSTAURIN IC50 = 2749.99 nM 5.56
CHEMBL98 VORINOSTAT IC50 = 2823.3 nM 5.55
CHEMBL9470 SHIKONIN IC50 = 3189.61 nM 5.50