MedKoo Cat#: 128775 | Name: DA-302168S

Description:

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

DA-302168S is a GLP-1R agonist. DA-302168S exhibits higher potency both in vitro/in vivo while mitigating the risk of drug−drug interaction compared to other reported candidate compounds. Preclinical studies show full efficacy in cAMP activation, glucose reduction, and appetite suppression. Safety assessments reveal minimal risks with hERG IC50 > 30 μM and no significant offtarget toxicity. Its favorable pharmacokinetics support once-daily oral dosing, improving patient compliance.

Chemical Structure

DA-302168S
DA-302168S
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 128775

Name: DA-302168S

CAS#: N/A

Chemical Formula: C33H24ClF2N3O5

Exact Mass: 615.1373

Molecular Weight: 616.02

Elemental Analysis: C, 64.34; H, 3.93; Cl, 5.75; F, 6.17; N, 6.82; O, 12.99

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
Bulk Inquiry
Related CAS #
No Data
Synonym
DA-302168S; DA302168S; DA 302168S
IUPAC/Chemical Name
(S)-2-(4-(6-((4-chlorobenzofuran-7-yl)methoxy)-5-fluoropyridin-2-yl)-2-fluorobenzyl)-1-(oxetan-2-ylmethyl)-1H-benzo[d]imidazole-6-carboxylic acid
InChi Key
ZWQNIWWZDWNMQA-QFIPXVFZSA-N
InChi Code
InChI=1S/C33H24ClF2N3O5/c34-24-5-3-21(31-23(24)10-12-43-31)17-44-32-25(35)6-8-27(38-32)19-2-1-18(26(36)13-19)15-30-37-28-7-4-20(33(40)41)14-29(28)39(30)16-22-9-11-42-22/h1-8,10,12-14,22H,9,11,15-17H2,(H,40,41)/t22-/m0/s1
SMILES Code
ClC1=CC=C(COC2=C(F)C=CC(C3=CC=C(CC4=NC(C=CC(C(O)=O)=C5)=C5N4C[C@@H]6CCO6)C(F)=C3)=N2)C7=C1C=CO7
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

Preparing Stock Solutions

The following data is based on the product molecular weight 616.02 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
Dong G, Ye Q, Li W, Zhang S, Yang Z, Zhang R, Deng T, Li H, Zhang Y, Zhang X, He S, Zhou D, Zhang J, He P, Yu Z, Li Y. Discovery and Evaluation of DA-302168S as an Efficacious Oral Small-Molecule Glucagon-Like Peptide-1 Receptor Agonist. J Med Chem. 2025 Apr 21. doi: 10.1021/acs.jmedchem.5c00242. Epub ahead of print. PMID: 40257122.