MedKoo Cat#: 128936 | Name: BAY-3389934

Description:

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

BAY-3389934 is a potent, orally active dual inhibitor of coagulation factors Xa and IIa (thrombin), developed by Bayer as a novel oral anticoagulant (NOAC) candidate. In biochemical assays, BAY-3389934 exhibited high affinity for both targets, with IC₅₀ values in the low nanomolar range—approximately 1.1 nM for factor Xa and 1.3 nM for thrombin (factor IIa). In human plasma clotting assays, it effectively prolonged prothrombin time (PT) and activated partial thromboplastin time (aPTT), indicating functional anticoagulant activity. In preclinical animal models, BAY-3389934 demonstrated robust oral bioavailability, a predictable pharmacokinetic profile, and dose-dependent antithrombotic effects without significantly increasing bleeding risk compared to standard anticoagulants like rivaroxaban or dabigatran. Its dual-target mechanism is designed to provide more comprehensive coagulation inhibition, potentially reducing thrombosis recurrence and resistance..

Chemical Structure

BAY-3389934
BAY-3389934
CAS#2915316-40-2

Theoretical Analysis

MedKoo Cat#: 128936

Name: BAY-3389934

CAS#: 2915316-40-2

Chemical Formula: C26H30ClN5O7S2

Exact Mass: 623.1275

Molecular Weight: 624.12

Elemental Analysis: C, 50.04; H, 4.85; Cl, 5.68; N, 11.22; O, 17.94; S, 10.27

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.
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Related CAS #
No Data
Synonym
BAY 3389934; BAY-3389934; BAY3389934;
IUPAC/Chemical Name
2-(1-methyl-1H-imidazol-2-yl)ethyl (S)-3-(5-chlorothiophene-2-carboxamido)-2-((2-ethyl-3-((S)-3-hydroxy-2-oxopyrrolidin-1-yl)phenyl)sulfonamido)propanoate
InChi Key
UHRIYOJEACOYON-HKUYNNGSSA-N
InChi Code
InChI=1S/C26H30ClN5O7S2/c1-3-16-18(32-12-9-19(33)25(32)35)5-4-6-21(16)41(37,38)30-17(15-29-24(34)20-7-8-22(27)40-20)26(36)39-14-10-23-28-11-13-31(23)2/h4-8,11,13,17,19,30,33H,3,9-10,12,14-15H2,1-2H3,(H,29,34)/t17-,19-/m0/s1
SMILES Code
CN1C=CN=C1CCOC([C@@H](NS(C2=C(CC)C(N3C([C@@H](O)CC3)=O)=CC=C2)(=O)=O)CNC(C4=CC=C(Cl)S4)=O)=O
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 624.12 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
Robert Silasi, Ravi Shankar Keshari, Tomohiro Abe, Girija Regmi, Cristina Lupu, Joe Simmons, Nils Pfaff, Stefan Heitmeier, Florea Lupu; Treatment with a Novel Small Molecule Dual Factor IIa/Xa Inhibitor Protects Against Coagulopathy and Organ Dysfunction in a Baboon Model of Staphylococcus Aureus Sepsis. Blood 2024; 144 (Supplement 1): 3988. doi: https://doi.org/10.1182/blood-2024-203669