General Information of This Linker
Linker ID
LIN0BJGSR
Linker Name
CN110997010A ADC-3 linker
Linker Type
Cathepsin-cleavable linker
Antibody-Linker Relation
Cleavable
Structure
Formula
C54H74N10O21S2
Isosmiles
CC(C)[C@H](NC(OCCOCCN1C(C=CC1=O)=O)=O)C(N[C@H](C(NC2=CC=C(COC(NC(CSC(CC3=O)C(N3CCCCCC(O)=O)=O)C(NC(C(O)=O)CSC(C4=O)CC(N4CCCCCC(O)=O)=O)=O)=O)C=C2)=O)CCCNC(N)=O)=O
InChI
InChI=1S/C54H74N10O21S2/c1-31(2)45(61-54(82)84-25-24-83-23-22-62-39(65)17-18-40(62)66)48(75)58-34(10-9-19-56-52(55)80)46(73)57-33-15-13-32(14-16-33)28-85-53(81)60-35(29-86-37-26-41(67)63(49(37)76)20-7-3-5-11-43(69)70)47(74)59-36(51(78)79)30-87-38-27-42(68)64(50(38)77)21-8-4-6-12-44(71)72/h13-18,31,34-38,45H,3-12,19-30H2,1-2H3,(H,57,73)(H,58,75)(H,59,74)(H,60,81)(H,61,82)(H,69,70)(H,71,72)(H,78,79)(H3,55,56,80)/t34-,35?,36?,37?,38?,45-/m0/s1
InChIKey
BQSGADXKSUZZBT-CSIAKXQISA-N
Pharmaceutical Properties
Molecule Weight
1263.369
Polar area
452.35
Complexity
2575.230414
xlogp Value
0.4264
Heavy Count
87
Rot Bonds
40
Hbond acc
20
Hbond Donor
10
Each Antibody-drug Conjugate Related to This Linker