Bioactive Compound Details

BioIDbio3310
NameAUMOLERTINIB
ChEMBL IDCHEMBL4761468
Molecular FormulaC30H35N7O2
Molecular Weight525.66
Molecular Weight (Monoisotopic)525.2852
TypeSmall molecule
Max PhasePhase 3
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsALMONERTINIB|AMEILE|AMEROL|AUMOLERTINIB|Ameile|Amerol|EGFR T790M INHIBITOR HS-10296|EQ-143|EQ143|HS 10296|HS-10206|HS-10296
SmilesC=CC(=O)Nc1cc(Nc2nccc(-c3cn(C4CC4)c4ccccc34)n2)c(OC)cc1N(C)CCN(C)C
InchiInChI=1S/C30H35N7O2/c1-6-29(38)32-24-17-25(28(39-5)18-27(24)36(4)16-15-35(2)3)34-30-31-14-13-23(33-30)22-19-37(20-11-12-20)26-10-8-7-9-21(22)26/h6-10,13-14,17-20H,1,11-12,15-16H2,2-5H3,(H,32,38)(H,31,33,34)
Inchi KeyDOEOECWDNSEFDN-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets5.0
Bioactivities23.0
Np Likeness Score-1.02
Records Key['6b-1', 'AUMOLERTINIB', 'AUMOLERTINIB', 'AUMOLERTINIB']
Records Name['N-(5-(4-(1-cyclopropyl-1H-indol-3-yl)pyrimidin-2-ylamino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide', 'AUMOLERTINIB', 'AUMOLERTINIB', 'AUMOLERTINIB']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure