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Assay Detail

CHEMBL2209179

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Binding
Inhibition of complement system in human fetal serum assessed as inhibition of hemolysis incubated for 1 hr by spectrophotometric analysis
56
Total Activities
56
Compounds Tested
2
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Discovery and Structural Modification of 1-Phenyl-3-(1-phenylethyl)urea Derivatives as Inhibitors of Complement.
Zhang M, Yang XY, Tang W, Groeneveld TW, He PL, Zhu FH, Li J, Lu W, Blom AM, Zuo JP, Nan FJ.
ACS Med Chem Lett (2012) 3 : 317 -321
PubMed 24900471 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 48 6.23 8.00
Inhibition 8 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL2203422 1 8.00
CHEMBL2204196 1 7.89
CHEMBL2203296 1 7.77
CHEMBL2203423 1 7.72
CHEMBL2204188 1 7.72
CHEMBL2204199 1 7.64
CHEMBL2204187 1 7.48
CHEMBL2204175 1 7.11
CHEMBL2204184 1 6.98
CHEMBL2204198 1 6.90
CHEMBL2204174 1 6.86
CHEMBL2204168 1 6.65
CHEMBL2203417 1 6.61
CHEMBL2204224 1 6.57
CHEMBL2203414 1 6.49
CHEMBL2204165 1 6.49
CHEMBL2204186 1 6.45
CHEMBL2204166 1 6.43
CHEMBL2204172 1 6.43
CHEMBL2204176 1 6.40
CHEMBL2204185 1 6.38
CHEMBL2203421 1 6.33
CHEMBL2203424 1 6.27
CHEMBL2203412 1 6.27
CHEMBL2204195 1 6.20
CHEMBL2203413 1 6.12
CHEMBL2204189 1 6.11
CHEMBL2204194 1 6.06
CHEMBL2203411 1 5.90
CHEMBL2204190 1 5.89

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL2203422 IC50 = 10.0 nM 8.00
CHEMBL2204196 IC50 = 13.0 nM 7.89
CHEMBL2203296 IC50 = 17.0 nM 7.77
CHEMBL2203423 IC50 = 19.0 nM 7.72
CHEMBL2204188 IC50 = 19.0 nM 7.72
CHEMBL2204199 IC50 = 23.0 nM 7.64
CHEMBL2204187 IC50 = 33.0 nM 7.48
CHEMBL2204175 IC50 = 77.0 nM 7.11
CHEMBL2204184 IC50 = 105.0 nM 6.98
CHEMBL2204198 IC50 = 126.0 nM 6.90
CHEMBL2204174 IC50 = 139.0 nM 6.86
CHEMBL2204168 IC50 = 223.0 nM 6.65
CHEMBL2203417 IC50 = 244.0 nM 6.61
CHEMBL2204224 IC50 = 270.0 nM 6.57
CHEMBL2204165 IC50 = 323.0 nM 6.49
CHEMBL2203414 IC50 = 327.0 nM 6.49
CHEMBL2204186 IC50 = 353.0 nM 6.45
CHEMBL2204166 IC50 = 368.0 nM 6.43
CHEMBL2204172 IC50 = 368.0 nM 6.43
CHEMBL2204176 IC50 = 402.0 nM 6.40
CHEMBL2204185 IC50 = 420.0 nM 6.38
CHEMBL2203421 IC50 = 468.0 nM 6.33
CHEMBL2203424 IC50 = 540.0 nM 6.27
CHEMBL2203412 IC50 = 535.0 nM 6.27
CHEMBL2204195 IC50 = 630.0 nM 6.20
CHEMBL2203413 IC50 = 761.0 nM 6.12
CHEMBL2204189 IC50 = 780.0 nM 6.11
CHEMBL2204194 IC50 = 870.0 nM 6.06
CHEMBL2203411 IC50 = 1260.0 nM 5.90
CHEMBL2204190 IC50 = 1290.0 nM 5.89
CHEMBL2204170 IC50 = 1320.0 nM 5.88
CHEMBL2203416 IC50 = 1590.0 nM 5.80
CHEMBL2204167 IC50 = 1580.0 nM 5.80
CHEMBL2204173 IC50 = 1690.0 nM 5.77
CHEMBL2204215 IC50 = 1750.0 nM 5.76
CHEMBL2203415 IC50 = 1750.0 nM 5.76
CHEMBL2204201 IC50 = 2000.0 nM 5.70
CHEMBL2204214 IC50 = 2860.0 nM 5.54
CHEMBL2203418 IC50 = 3200.0 nM 5.50
CHEMBL2204223 IC50 = 3200.0 nM 5.50
CHEMBL2204171 IC50 = 3390.0 nM 5.47
CHEMBL2204216 IC50 = 6200.0 nM 5.21
CHEMBL2204169 IC50 = 7160.0 nM 5.14
CHEMBL2204200 IC50 = 7900.0 nM 5.10
CHEMBL2204197 IC50 = 8300.0 nM 5.08
CHEMBL2204193 IC50 = 10600.0 nM 4.97
CHEMBL2203419 IC50 = 35500.0 nM 4.45
CHEMBL2204202 IC50 = 50000.0 nM 4.30
CHEMBL2204177 Inhibition - % -
CHEMBL2204225 Inhibition - % -