Bioactive Compound Details

BioIDbio3531
NameMEZIGDOMIDE
ChEMBL IDCHEMBL4648616
Molecular FormulaC32H30FN5O4
Molecular Weight567.62
Molecular Weight (Monoisotopic)567.2282
TypeSmall molecule
Max PhasePhase 3
Target IDTar18
Target NameSerine/threonine-protein kinase cot (COT)
SynonymsCC-92480|CC92480|MEZIGDOMIDE
SmilesN#Cc1ccc(N2CCN(Cc3ccc(COc4cccc5c4CN([C@H]4CCC(=O)NC4=O)C5=O)cc3)CC2)c(F)c1
InchiInChI=1S/C32H30FN5O4/c33-26-16-23(17-34)8-9-27(26)37-14-12-36(13-15-37)18-21-4-6-22(7-5-21)20-42-29-3-1-2-24-25(29)19-38(32(24)41)28-10-11-30(39)35-31(28)40/h1-9,16,28H,10-15,18-20H2,(H,35,39,40)/t28-/m0/s1
Inchi KeyYTINZZFBHWSAGL-NDEPHWFRSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities29.0
Np Likeness Score-1.0
Records Key['MEZIGDOMIDE', 'MEZIGDOMIDE', '4; CC-92480']
Records Name['MEZIGDOMIDE', 'MEZIGDOMIDE', '(S)-4-(4-(4-(((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)oxy)methyl)benzyl)piperazin-1-yl)-3-fluorobenzonitrile']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure