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Assay Detail

CHEMBL2363185

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

Functional
SANGER: Inhibition of human DOHH-2 cell growth in a cell viability assay.
130
Total Activities
129
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Organism Homo sapiens
Cell Type DOHH-2
Confidence 1 — Organism
Curated By Autocuration

Target

DOHH-2 (CHEMBL2366181)
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 130 5.95 9.22

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL65 CAMPTOTHECIN -1.0 1 9.22
CHEMBL213100 1 9.22
CHEMBL159 VINBLASTINE 4.0 1 8.74
CHEMBL1256459 TORIN1 1 8.65
CHEMBL413 SIROLIMUS 4.0 1 8.47
CHEMBL553025 VINORELBINE 4.0 1 8.30
CHEMBL3545252 DOCETAXEL 4.0 1 8.20
CHEMBL94657 PATUPILONE 3.0 1 8.08
CHEMBL428647 PACLITAXEL 4.0 1 7.92
CHEMBL2107358 OBATOCLAX MESYLATE 3.0 1 7.85
CHEMBL1201182 TEMSIROLIMUS 4.0 1 7.77
CHEMBL5416410 DASATINIB 4.0 1 7.76
CHEMBL53463 DOXORUBICIN 4.0 1 7.70
CHEMBL34259 METHOTREXATE 4.0 1 7.67
CHEMBL96926 THAPSIGARGIN 1 7.65
CHEMBL449158 BRYOSTATIN 1 2.0 1 7.64
CHEMBL325041 BORTEZOMIB 3.0 1 7.63
CHEMBL197603 1 7.41
CHEMBL300389 1 7.39
CHEMBL1879463 DACTOLISIB 3.0 1 7.33
CHEMBL1171837 PONATINIB 4.0 1 7.32
CHEMBL514499 GW843682X 1 7.22
CHEMBL105 MITOMYCIN 4.0 1 7.03
CHEMBL2041933 AZD-7762 1.0 1 6.88
CHEMBL513909 BI-2536 2.0 1 6.75
CHEMBL252164 LUMINESPIB 2.0 1 6.73
CHEMBL603469 LESTAURTINIB 3.0 1 6.73
CHEMBL888 GEMCITABINE 4.0 1 6.71
CHEMBL379300 A-443654 1 6.62
CHEMBL512504 1 6.61

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL213100 IC50 = 0.5969 nM 9.22
CHEMBL65 CAMPTOTHECIN IC50 = 0.6022 nM 9.22
CHEMBL159 VINBLASTINE IC50 = 1.809 nM 8.74
CHEMBL1256459 TORIN1 IC50 = 2.247 nM 8.65
CHEMBL413 SIROLIMUS IC50 = 3.353 nM 8.47
CHEMBL553025 VINORELBINE IC50 = 5.039 nM 8.30
CHEMBL3545252 DOCETAXEL IC50 = 6.303 nM 8.20
CHEMBL94657 PATUPILONE IC50 = 8.37 nM 8.08
CHEMBL428647 PACLITAXEL IC50 = 12.03 nM 7.92
CHEMBL2107358 OBATOCLAX MESYLATE IC50 = 14.12 nM 7.85
CHEMBL1201182 TEMSIROLIMUS IC50 = 16.82 nM 7.77
CHEMBL5416410 DASATINIB IC50 = 17.19 nM 7.76
CHEMBL53463 DOXORUBICIN IC50 = 19.99 nM 7.70
CHEMBL34259 METHOTREXATE IC50 = 21.56 nM 7.67
CHEMBL96926 THAPSIGARGIN IC50 = 22.26 nM 7.65
CHEMBL449158 BRYOSTATIN 1 IC50 = 22.94 nM 7.64
CHEMBL325041 BORTEZOMIB IC50 = 23.45 nM 7.63
CHEMBL197603 IC50 = 39.07 nM 7.41
CHEMBL300389 IC50 = 40.85 nM 7.39
CHEMBL1879463 DACTOLISIB IC50 = 46.37 nM 7.33
CHEMBL1171837 PONATINIB IC50 = 48.03 nM 7.32
CHEMBL514499 GW843682X IC50 = 60.78 nM 7.22
CHEMBL105 MITOMYCIN IC50 = 93.83 nM 7.03
CHEMBL2041933 AZD-7762 IC50 = 130.64 nM 6.88
CHEMBL513909 BI-2536 IC50 = 176.72 nM 6.75
CHEMBL603469 LESTAURTINIB IC50 = 184.43 nM 6.73
CHEMBL252164 LUMINESPIB IC50 = 185.69 nM 6.73
CHEMBL888 GEMCITABINE IC50 = 195.64 nM 6.71
CHEMBL379300 A-443654 IC50 = 240.02 nM 6.62
CHEMBL512504 IC50 = 245.13 nM 6.61
CHEMBL509032 TAE-684 IC50 = 312.04 nM 6.51
CHEMBL1972860 ELESCLOMOL IC50 = 328.05 nM 6.48
CHEMBL572878 TOZASERTIB IC50 = 337.81 nM 6.47
CHEMBL44657 ETOPOSIDE IC50 = 347.33 nM 6.46
CHEMBL443684 NAVITOCLAX IC50 = 410.23 nM 6.39
CHEMBL98 VORINOSTAT IC50 = 706.68 nM 6.15
CHEMBL9470 SHIKONIN IC50 = 706.26 nM 6.15
CHEMBL585951 IC50 = 714.56 nM 6.15
CHEMBL1801204 AZD-8055 IC50 = 793.3 nM 6.10
CHEMBL392695 S-TRITYL-L-CYSTEINE IC50 = 867.47 nM 6.06
CHEMBL939 GEFITINIB IC50 = 1000.21 nM 6.00
CHEMBL1079175 MK-2206 IC50 = 1282.03 nM 5.89
CHEMBL803 CYTARABINE IC50 = 1378.6 nM 5.86
CHEMBL202721 IC50 = 1402.76 nM 5.85
CHEMBL577784 BX-795 IC50 = 1458.14 nM 5.84
CHEMBL217092 SARACATINIB IC50 = 1717.82 nM 5.76
CHEMBL2144069 IC50 = 1987.28 nM 5.70
CHEMBL1190711 IC50 = 2031.95 nM 5.69
CHEMBL535 SUNITINIB IC50 = 2334.31 nM 5.63
CHEMBL191334 NUTLIN-3 IC50 = 2422.79 nM 5.62