General Information of This Linker
Linker ID
LIN0LYKDA
Linker Name
Mal-Polysarcosine10-Val-Ala-PABC
Antibody-Linker Relation
Cleavable
Structure
Formula
C66H101N17O23
Isosmiles
CC(=O)N[C@@H](C(=O)N[C@@H](C)C(=O)Nc1ccc([C@H](O)CNC(=O)CC[C@H](NC(=O)COCCOCCNC(=O)CCN2C(=O)C=CC2=O)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)O)cc1)C(C)C
InChI
InChI=1S/C66H101N17O23/c1-41(2)63(70-43(4)84)65(103)69-42(3)64(102)71-45-17-15-44(16-18-45)47(85)29-68-48(86)20-19-46(72-50(88)40-106-28-27-105-26-24-67-49(87)23-25-83-51(89)21-22-52(83)90)66(104)82(14)38-61(99)80(12)36-59(97)78(10)34-57(95)76(8)32-55(93)74(6)30-53(91)73(5)31-54(92)75(7)33-56(94)77(9)35-58(96)79(11)37-60(98)81(13)39-62(100)101/h15-18,21-22,41-42,46-47,63,85H,19-20,23-40H2,1-14H3,(H,67,87)(H,68,86)(H,69,103)(H,70,84)(H,71,102)(H,72,88)(H,100,101)/t42-,46-,47+,63+/m0/s1
InChIKey
PCCLPSVEKLLVFX-GYSXZTFUSA-N
Pharmaceutical Properties
Molecule Weight
1500.63
Polar area
491.07
Complexity
1499.725622
xlogp Value
-7.1618
Heavy Count
106
Rot Bonds
45
Hbond acc
22
Hbond Donor
8
Each Antibody-drug Conjugate Related to This Linker