General Information of This Linker
Linker ID
LIN0FQNAY
Linker Name
CN114450324B-ADC-39-linker
Linker Type
Cathepsin-cleavable linker
Antibody-Linker Relation
Cleavable
Structure
Formula
C87H145N7O38
Isosmiles
O=C(CCNC(OCC(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)(NC(CCNC(CCN1C(C=CC1=O)=O)=O)=O)COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)NC(C(NCC(NC2=CC=C(COC(O)=O)C=C2)=O)=O)CC3=CC=CC=C3
InChI
InChI=1S/C87H145N7O38/c1-105-20-22-107-24-26-109-28-30-111-32-34-113-36-38-115-40-42-117-44-46-119-48-50-121-52-54-123-56-58-125-60-62-127-64-66-129-71-87(93-80(97)15-17-88-78(95)16-19-94-82(99)12-13-83(94)100,73-132-85(102)89-18-14-79(96)92-77(68-74-6-4-3-5-7-74)84(101)90-69-81(98)91-76-10-8-75(9-11-76)70-131-86(103)104)72-130-67-65-128-63-61-126-59-57-124-55-53-122-51-49-120-47-45-118-43-41-116-39-37-114-35-33-112-31-29-110-27-25-108-23-21-106-2/h3-13,77H,14-73H2,1-2H3,(H,88,95)(H,89,102)(H,90,101)(H,91,98)(H,92,96)(H,93,97)(H,103,104)
InChIKey
RVIFBOYUUKFSGB-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
1897.128
Polar area
507.72
Complexity
.
xlogp Value
0.1473
Heavy Count
132
Rot Bonds
97
Hbond acc
37
Hbond Donor
7
Each Antibody-drug Conjugate Related to This Linker