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Assay Detail

CHEMBL2363148

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

Functional
SANGER: Inhibition of human CP66-MEL cell growth in a cell viability assay.
119
Total Activities
117
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Organism Homo sapiens
Cell Type CP66-MEL
Confidence 1 — Organism
Curated By Autocuration

Target

CP66-MEL (CHEMBL2366363)
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 119 5.46 9.32

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL325041 BORTEZOMIB 3.0 1 9.32
CHEMBL3545252 DOCETAXEL 4.0 1 8.52
CHEMBL96926 THAPSIGARGIN 1 8.44
CHEMBL94657 PATUPILONE 3.0 1 7.93
CHEMBL449158 BRYOSTATIN 1 2.0 1 7.65
CHEMBL553025 VINORELBINE 4.0 1 7.35
CHEMBL159 VINBLASTINE 4.0 1 7.31
CHEMBL1972860 ELESCLOMOL 3.0 1 7.26
CHEMBL64925 MG-132 2 7.12
CHEMBL252164 LUMINESPIB 2.0 1 7.10
CHEMBL2144069 1 6.88
CHEMBL514499 GW843682X 1 6.79
CHEMBL5416410 DASATINIB 4.0 1 6.71
CHEMBL65 CAMPTOTHECIN -1.0 1 6.68
CHEMBL2363137 1 6.57
CHEMBL513909 BI-2536 2.0 1 6.50
CHEMBL1256459 TORIN1 1 6.50
CHEMBL379300 A-443654 1 6.34
CHEMBL105442 CI-1040 2.0 1 6.31
CHEMBL109480 TANESPIMYCIN 3.0 1 6.21
CHEMBL105 MITOMYCIN 4.0 1 6.19
CHEMBL585951 1 6.09
CHEMBL2107358 OBATOCLAX MESYLATE 3.0 1 6.06
CHEMBL428647 PACLITAXEL 4.0 1 6.02
CHEMBL217354 1 5.92
CHEMBL575448 BMS-754807 2.0 1 5.77
CHEMBL53463 DOXORUBICIN 4.0 1 5.70
CHEMBL1091644 LINSITINIB 3.0 1 5.64
CHEMBL300389 1 5.63
CHEMBL9470 SHIKONIN 1 5.62

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL325041 BORTEZOMIB IC50 = 0.4732 nM 9.32
CHEMBL3545252 DOCETAXEL IC50 = 3.004 nM 8.52
CHEMBL96926 THAPSIGARGIN IC50 = 3.596 nM 8.44
CHEMBL94657 PATUPILONE IC50 = 11.67 nM 7.93
CHEMBL449158 BRYOSTATIN 1 IC50 = 22.62 nM 7.65
CHEMBL553025 VINORELBINE IC50 = 45.08 nM 7.35
CHEMBL159 VINBLASTINE IC50 = 48.58 nM 7.31
CHEMBL1972860 ELESCLOMOL IC50 = 55.15 nM 7.26
CHEMBL64925 MG-132 IC50 = 75.0 nM 7.12
CHEMBL252164 LUMINESPIB IC50 = 78.87 nM 7.10
CHEMBL2144069 IC50 = 131.76 nM 6.88
CHEMBL514499 GW843682X IC50 = 161.93 nM 6.79
CHEMBL5416410 DASATINIB IC50 = 195.31 nM 6.71
CHEMBL65 CAMPTOTHECIN IC50 = 208.15 nM 6.68
CHEMBL2363137 IC50 = 268.06 nM 6.57
CHEMBL513909 BI-2536 IC50 = 318.78 nM 6.50
CHEMBL1256459 TORIN1 IC50 = 314.15 nM 6.50
CHEMBL379300 A-443654 IC50 = 459.12 nM 6.34
CHEMBL105442 CI-1040 IC50 = 488.09 nM 6.31
CHEMBL109480 TANESPIMYCIN IC50 = 609.69 nM 6.21
CHEMBL105 MITOMYCIN IC50 = 644.95 nM 6.19
CHEMBL585951 IC50 = 819.82 nM 6.09
CHEMBL64925 MG-132 IC50 = 836.46 nM 6.08
CHEMBL2107358 OBATOCLAX MESYLATE IC50 = 871.1 nM 6.06
CHEMBL428647 PACLITAXEL IC50 = 951.98 nM 6.02
CHEMBL217354 IC50 = 1203.29 nM 5.92
CHEMBL575448 BMS-754807 IC50 = 1696.08 nM 5.77
CHEMBL53463 DOXORUBICIN IC50 = 2017.67 nM 5.70
CHEMBL1091644 LINSITINIB IC50 = 2290.14 nM 5.64
CHEMBL300389 IC50 = 2318.31 nM 5.63
CHEMBL9470 SHIKONIN IC50 = 2396.67 nM 5.62
CHEMBL27759 ENTINOSTAT IC50 = 2477.7 nM 5.61
CHEMBL1090090 VX-702 IC50 = 2935.59 nM 5.53
CHEMBL392695 S-TRITYL-L-CYSTEINE IC50 = 3444.05 nM 5.46
CHEMBL603469 LESTAURTINIB IC50 = 3719.96 nM 5.43
CHEMBL1201182 TEMSIROLIMUS IC50 = 3740.23 nM 5.43
CHEMBL413 SIROLIMUS IC50 = 3790.94 nM 5.42
CHEMBL1230020 PLX-4720 IC50 = 4159.27 nM 5.38
CHEMBL2041933 AZD-7762 IC50 = 4251.91 nM 5.37
CHEMBL221137 EMBELIN IC50 = 4505.28 nM 5.35
CHEMBL44657 ETOPOSIDE IC50 = 6253.78 nM 5.20
CHEMBL289228 TIPIFARNIB IC50 = 9819.3 nM 5.01
CHEMBL213100 IC50 = 10646.85 nM 4.97
CHEMBL803 CYTARABINE IC50 = 11980.59 nM 4.92
CHEMBL2137530 SERDEMETAN IC50 = 13641.0 nM 4.87
CHEMBL1173655 AFATINIB IC50 = 15468.8 nM 4.81
CHEMBL573107 IC50 = 17300.98 nM 4.76
CHEMBL259181 IC50 = 22791.23 nM 4.64
CHEMBL1673039 IC50 = 24995.65 nM 4.60
CHEMBL180127 SALUBRINAL IC50 = 30477.48 nM 4.52