General Information of This Linker
Linker ID
LIN0SVJZO
Linker Name
H1H21234N-N297Q- LP7 lINKER
Linker Type
Cathepsin-cleavable linker
Antibody-Linker Relation
Cleavable
Structure
Formula
C57H85N11O13
Isosmiles
CC([C@H](NC(CCOCCOCCOCCOCCNC(CCC(N1C2=C(C=CC=C2)C3=C(N(N=N3)CCCCCOCCOCCN)C4=C(C1)C=CC=C4)=O)=O)=O)C(O)N[C@@H](CCCNC(N)=O)C(NC5=CC=C(C=C5)CO)=O)C
InChI
InChI=1S/C57H85N11O13/c1-41(2)52(56(74)63-47(14-10-24-61-57(59)75)55(73)62-44-18-16-42(40-69)17-19-44)64-50(71)22-28-77-32-35-80-37-38-81-36-34-79-30-25-60-49(70)20-21-51(72)67-39-43-11-4-5-12-45(43)54-53(46-13-6-7-15-48(46)67)65-66-68(54)26-8-3-9-27-76-31-33-78-29-23-58/h4-7,11-13,15-19,41,47,52,56,63,69,74H,3,8-10,14,20-40,58H2,1-2H3,(H,60,70)(H,62,73)(H,64,71)(H3,59,61,75)/t47-,52-,56?/m0/s1
InChIKey
ISTRPXPNCWACST-FXXZDFTASA-N
Pharmaceutical Properties
Molecule Weight
1132.371
Polar area
327.33
Complexity
2404.748222
xlogp Value
2.9707
Heavy Count
81
Rot Bonds
41
Hbond acc
18
Hbond Donor
9
Each Antibody-drug Conjugate Related to This Linker
Full Information of The Activity Data of The ADC(s) Related to This Linker
H1H21234N-N297Q-LP7 [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 Effective Concentration (EC50)
0.56 nM
Positive MSR1 expression (MSR1+++/++)
Method Description
Anti-MSR1-LXR Agonist Conjugate Activity in Differentiated THP-4/LXR-Luc cells
In Vitro Model Acute monoblastic/monocytic leukemia, Childhood acute monocytic leukemia THP-1/LXR-Luc cells CVCL_5115
References
Ref 1 Bis-octahydrophenanthrene carboxamide derivatives and protein conjugates thereof for use as LXR agonists