General Information of This Linker
Linker ID
LIN0OCPSV
Linker Name
CN110997010A ADC-31 linker
Linker Type
Cathepsin-cleavable linker
Antibody-Linker Relation
Cleavable
Structure
Formula
C67H95N11O20S2
Isosmiles
CC([C@H](N(C)C(CCCCCN1C(CC(SCC(NC(C(NC(OCCOCCN2C(CCC2=O)=O)=O)CSC(CC3=O)C(N3CCCCCC(N(C)[C@H](C(N[C@@H](C)C(NC4=CC=C(CO)C=C4)=O)=O)C(C)C)=O)=O)=O)C(O)=O)C1=O)=O)=O)C(N[C@@H](C)C(NC5=CC=C(CO)C=C5)=O)=O)C
InChI
InChI=1S/C67H95N11O20S2/c1-39(2)57(62(90)68-41(5)59(87)70-45-21-17-43(35-79)18-22-45)74(7)51(81)15-11-9-13-27-77-55(85)33-49(64(77)92)99-37-47(73-67(96)98-32-31-97-30-29-76-53(83)25-26-54(76)84)61(89)72-48(66(94)95)38-100-50-34-56(86)78(65(50)93)28-14-10-12-16-52(82)75(8)58(40(3)4)63(91)69-42(6)60(88)71-46-23-19-44(36-80)20-24-46/h17-24,39-42,47-50,57-58,79-80H,9-16,25-38H2,1-8H3,(H,68,90)(H,69,91)(H,70,87)(H,71,88)(H,72,89)(H,73,96)(H,94,95)/t41-,42-,47?,48?,49?,50?,57-,58-/m0/s1
InChIKey
IZIFWGGVQCTBFL-NBRZXMEOSA-N
Pharmaceutical Properties
Molecule Weight
1438.688
Polar area
423.58
Complexity
3102.401918
xlogp Value
1.8958
Heavy Count
100
Rot Bonds
42
Hbond acc
21
Hbond Donor
9
Each Antibody-drug Conjugate Related to This Linker