General Information of This Linker
Linker ID
LIN0PMFAZ
Linker Name
WO2024102603A1+lgG2a-PEG8-MMAE+Linker
Linker Type
Unclear
Antibody-Linker Relation
Unclear
Structure
Formula
C107H165N11O57
Isosmiles
CC(C(OCCOCCOCCOCCOCCOCCOCCOCCNC(CCC(N1CC(C=CC=C2)=C2C3=C(N(N=N3)CC(N[C@H]([C@@H](O)[C@H](O)[C@H]4CO)[C@@H](O4)O[C@@H]([C@H](O[C@@H](O5)[C@@H](O[C@H](O6)[C@H](NC(O)=O)[C@H](O)[C@H](O)[C@H]6CO)[C@@H](O7)[C@H]7[C@H]5CO)[C@H](O)[C@H](O[C@@H]([C@@H](O)[C@@H](NC(C)=O)[C@H](O[C@@H](C(O)[C@@H](NC(C)=O)[C@@H](O8)N)[C@H]8CO[C@@H](O9)[C@H](O)[C@@H](O)[C@H](O)[C@H]9C)O%10)[C@H]%10CO)O%11)[C@H]%11COC(O)[C@@H]([C@@H]%12O[C@H]%13[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@H](O%13)CO)[C@@H](O)[C@H](O)[C@H]%12CO)=O)C%14=C1C=CC=C%14)=O)=O)=O)C(C(C)C)C(O)=O
InChI
InChI=1S/C107H165N11O57/c1-44(2)65(97(145)146)45(3)98(147)158-33-32-157-31-30-156-29-28-155-27-26-154-25-24-153-23-22-152-21-20-151-19-18-109-62(128)16-17-64(130)117-34-50-12-8-9-13-51(50)67-73(52-14-10-11-15-54(52)117)118(116-115-67)35-63(129)113-70-81(138)77(134)56(38-121)164-101(70)173-92-61(42-159-99(148)66-79(136)75(132)53(36-119)88(66)170-100-69(111-48(6)126)80(137)76(133)55(37-120)163-100)168-105(87(144)93(92)174-106-95(94-91(169-94)59(41-124)167-106)175-102-71(114-107(149)150)82(139)78(135)57(39-122)165-102)172-89-58(40-123)166-103(72(84(89)141)112-49(7)127)171-90-60(162-96(108)68(83(90)140)110-47(5)125)43-160-104-86(143)85(142)74(131)46(4)161-104/h8-15,44-46,53,55-61,65-66,68-72,74-96,99-106,114,119-124,131-144,148H,16-43,108H2,1-7H3,(H,109,128)(H,110,125)(H,111,126)(H,112,127)(H,113,129)(H,145,146)(H,149,150)/t45?,46-,53-,55-,56-,57-,58-,59-,60-,61-,65?,66-,68-,69-,70-,71-,72-,74-,75-,76-,77-,78-,79-,80-,81-,82+,83?,84+,85+,86-,87+,88-,89-,90-,91-,92-,93-,94+,95+,96-,99?,100+,101+,102+,103+,104+,105+,106-/m1/s1
InChIKey
FVEFDACYBJNKBQ-VEPIPVPOSA-N
Pharmaceutical Properties
Molecule Weight
2517.517
Polar area
985.12
Complexity
.
xlogp Value
-14.8971
Heavy Count
175
Rot Bonds
63
Hbond acc
59
Hbond Donor
30
Each Antibody-drug Conjugate Related to This Linker