General Information of This Linker
Linker ID
LIN0OWUQP
Linker Name
TW202506738A-C-353-LINKER
Linker Type
Cathepsin-cleavable linker
Antibody-Linker Relation
Cleavable
Structure
Formula
C70H118N10O31
Isosmiles
COCCOCCOCCOCCOCCOCCOCCOCCOCC(NCCCC[C@H](NC(CNC(CCCNC([C@H](NC(CCN1C(C=CC1=O)=O)=O)[C@@H](NC(CCN2C(C=CC2=O)=O)=O)C(NCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O)=O)=O)C(NCCCC(O)=O)=O)=O
InChI
InChI=1S/C70H118N10O31/c1-95-23-25-98-29-31-101-35-37-104-41-43-106-40-39-103-34-33-100-28-27-97-22-19-74-70(94)67(78-58(83)15-21-80-63(88)12-13-64(80)89)66(77-57(82)14-20-79-61(86)10-11-62(79)87)69(93)73-17-5-8-56(81)75-53-59(84)76-55(68(92)72-18-6-9-65(90)91)7-3-4-16-71-60(85)54-111-52-51-110-50-49-109-48-47-108-46-45-107-44-42-105-38-36-102-32-30-99-26-24-96-2/h10-13,55,66-67H,3-9,14-54H2,1-2H3,(H,71,85)(H,72,92)(H,73,93)(H,74,94)(H,75,81)(H,76,84)(H,77,82)(H,78,83)(H,90,91)/t55-,66+,67+/m0/s1
InChIKey
BMDXYXITLLAHKL-NWCBOLORSA-N
Pharmaceutical Properties
Molecule Weight
1595.753
Polar area
501.77
Complexity
2529.71993
xlogp Value
-4.9909
Heavy Count
111
Rot Bonds
78
Hbond acc
30
Hbond Donor
9
Each Antibody-drug Conjugate Related to This Linker