General Information of This Linker
Linker ID
LIN0JJWVU
Linker Name
(Linker-03)SMCC-TAZ-PEG-VC-PAB
Linker Type
Cathepsin-cleavable linker
Antibody-Linker Relation
Cleavable
Structure
Formula
C59H88N10O17
Isosmiles
OCC1=CC=C(C=C1)NC([C@H](CCCCN)NC([C@@H](CC2=CC=CC=C2)NC(COCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCN3N=NC(CNC([C@@H]4CCC(CC4)CN5C(C=CC5=O)=O)=O)=C3)=O)=O)=O)=O
InChI
InChI=1S/C59H88N10O17/c60-19-5-4-8-51(58(76)63-49-15-11-47(42-70)12-16-49)65-59(77)52(38-45-6-2-1-3-7-45)64-54(72)44-86-43-53(71)61-20-22-78-24-26-80-28-30-82-32-34-84-36-37-85-35-33-83-31-29-81-27-25-79-23-21-68-41-50(66-67-68)39-62-57(75)48-13-9-46(10-14-48)40-69-55(73)17-18-56(69)74/h1-3,6-7,11-12,15-18,41,46,48,51-52,70H,4-5,8-10,13-14,19-40,42-44,60H2,(H,61,71)(H,62,75)(H,63,76)(H,64,72)(H,65,77)/t46?,48?,51-,52+/m0/s1
InChIKey
FAEZAUCVBDZTEW-BRCNRIRRSA-N
Pharmaceutical Properties
Molecule Weight
1209.406
Polar area
342.91
Complexity
2343.190398
xlogp Value
0.3636
Heavy Count
86
Rot Bonds
48
Hbond acc
21
Hbond Donor
7
Each Antibody-drug Conjugate Related to This Linker
Full Information of The Activity Data of The ADC(s) Related to This Linker
wO2024169913A1 ADC01-08-4 [Investigative]
Revealed Based on the Cell Line Data
Click To Hide/Show 1 Activity Data Related to This Level
Experiment 1 Reporting the Activity Date of This ADC [1]
Efficacy Data Half Maximal inhibitory Concentration (lC50)
0.0179 nM
High HER2 expression (HER2+++)
Method Description
Cytotoxicity of ADC to SK-BR-3 cells
In Vitro Model Breast adenocarcinoma SK-BR-3 cells CVCL_0033
References
Ref 1 Domide molecular glue derivative and use thereof