MedKoo Cat#: 129056 | Name: dPDL1-4

Description:

WARNING: This product is for research use only, not for human or veterinary use.

dPDL1-4 is a PD-L1 degrader. dPDL1-4 selectively degraded membrane PD-L1 in tumor cells over normal cells, leveraging the elevated expression of eHSP90 in cancer cells. Moreover, dPDL1-4 demonstrated robust in vivo degradation of membrane PD-L1 and significant tumor growth suppression in the B16F10 syngeneic mouse model.

Chemical Structure

dPDL1-4
dPDL1-4
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 129056

Name: dPDL1-4

CAS#: N/A

Chemical Formula: C63H80BrN7O10

Exact Mass: 1173.5200

Molecular Weight: 1175.28

Elemental Analysis: C, 64.38; H, 6.86; Br, 6.80; N, 8.34; O, 13.61

Price and Availability

Related CAS #
No Data
Synonym
dPDL1-4; dPDL-1-4; dPDL14
IUPAC/Chemical Name
1-(3-bromo-4-((2-methyl-[1,1'-biphenyl]-3-yl)methoxy)benzyl)-N-(18-(4-(4-(3-(2,4-dihydroxy-5-isopropylphenyl)-5-hydroxy-4H-1,2,4-triazol-4-yl)benzyl)piperazin-1-yl)-18-oxo-3,7,11,15-tetraoxaoctadecyl)piperidine-2-carboxamide
InChi Key
LVUYICDHAYEOBX-UHFFFAOYSA-N
InChi Code
InChI=1S/C54H62BrN7O7/c1-36(2)44-31-45(49(64)32-48(44)63)52-57-58-54(67)62(52)42-18-15-38(16-19-42)33-59-24-26-60(27-25-59)51(65)21-28-68-29-22-56-53(66)47-14-7-8-23-61(47)34-39-17-20-50(46(55)30-39)69-35-41-12-9-13-43(37(41)3)40-10-5-4-6-11-40/h4-6,9-13,15-20,30-32,36,47,63-64H,7-8,14,21-29,33-35H2,1-3H3,(H,56,66)(H,58,67)
SMILES Code
CC(C)C1=C(O)C=C(O)C(C2=NN=C(O)N2C3=CC=C(CN4CCN(C(CCOCCNC(C5N(CC6=CC=C(OCC7=C(C)C(C8=CC=CC=C8)=CC=C7)C(Br)=C6)CCCC5)=O)=O)CC4)C=C3)=C1
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info
Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 1,175.28 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

Zhang D, Li J, Liang Y, Li T, Ji M, Liu X, Li W, Chen P, Zhang J, Yang Z, Wang L, Chen H. Extracellular HSP90-Facilitated Degradation of Extracellular and Membrane Proteins by Bifunctional Small Molecules. J Med Chem. 2025 Jun 11. doi: 10.1021/acs.jmedchem.5c00379. Epub ahead of print. PMID: 40497783.