General Information of This Linker
Linker ID
LIN00049
Linker Name
Antitriazole
Linker Type
Enzyme-sensitive linkers
Structure
Formula
C12H19N3O4
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 269.301
Lipid-water partition coefficient (xlogp) 1.3304
Hydrogen Bond Donor Count (hbonddonor) 2
Hydrogen Bond Acceptor Count (hbondacc) 5
Rotatable Bond Count (rotbonds) 10
Canonical smiles
O=C(O)CCCCCn1cc(CCCC(=O)O)nn1
InChI
InChI=1S/C12H19N3O4/c16-11(17)6-2-1-3-8-15-9-10(13-14-15)5-4-7-12(18)19/h9H,1-8H2,(H,16,17)(H,18,19)
InChIKey
RQFPTOPQPZQKHV-UHFFFAOYSA-N
Each Peptide-drug Conjugate Related to This Linker
Full Information of The Activity Data of The PDC(s) Related to This Linker
(123B9)2L2PTX [Investigative]
Discovered Using Cell Line-derived Xenograft Model
Click To Hide/Show 1 Activity Data Related to This Level
Experiment 1 Reporting the Activity Data of This PDC [1]
Indication Breast cancer
Efficacy Data Number of Lung metastases nodules
5
Administration Time 2 weeks
Administration Dosage 24.5 mg/kg
Description
We observed the clear and significant (p < 0.0001) beneficial effects of the dimer drug on lung metastasis (Figure5A,B), with a reduction of the gross lung-metastasis count by more than 75% compared with those in the control and Abraxane groups.
In Vivo Model BALB/c mice syngeneic breast-cancer metastasis model.
References
Ref 1 Reduction of Circulating Cancer Cells and Metastases in Breast-Cancer Models by a Potent EphA2-Agonistic Peptide-Drug Conjugate. J Med Chem. 2018 Mar 8;61(5):2052-2061. doi: 10.1021/acs.jmedchem.7b01837. Epub 2018 Feb 27.