MedKoo Cat#: 128270 | Name: DDO-02267

Description:

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

DDO-02267 is an ALKBH5 inhibitor. DDO-02267 specifically targeted Lys132 within ALKBH5, demonstrating significant selectivity for ALKBH5 in vitro. Additionally, DDO-02267 increased m6A levels and targeted the ALKBH5-AXL signaling axis in AML cells. The compound DDO-02267 can serve as a probe for investigating the biological function of mRNA demethylase and may inspire the development of future ALKBH5 inhibitors.

Chemical Structure

DDO-02267
DDO-02267
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 128270

Name: DDO-02267

CAS#: N/A

Chemical Formula: C18H12N2O7S

Exact Mass: 400.0365

Molecular Weight: 400.36

Elemental Analysis: C, 54.00; H, 3.02; N, 7.00; O, 27.97; S, 8.01

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
DDO-02267; DDO02267; DDO 02267
IUPAC/Chemical Name
2-(((3-formyl-4-hydroxynaphthalen-1-yl)sulfonyl)carbamoyl)isonicotinic acid
InChi Key
LKMAIUASYOEMFS-UHFFFAOYSA-N
InChi Code
InChI=1S/C18H12N2O7S/c21-9-11-8-15(12-3-1-2-4-13(12)16(11)22)28(26,27)20-17(23)14-7-10(18(24)25)5-6-19-14/h1-9,22H,(H,20,23)(H,24,25)
SMILES Code
OC(C1=CC(C(NS(=O)(C2=CC(C=O)=C(O)C3=C2C=CC=C3)=O)=O)=NC=C1)=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 400.36 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
Fei WL, Wang YZ, Feng QL, Li CT, Jiang RX, Zhang SD, Pan Y, Ni PF, Huang FR, Huangfu YB, Zhang SD, You QD, Guo XK. Discovery of the salicylaldehyde-based compound DDO-02267 as a lysine-targeting covalent inhibitor of ALKBH5. Eur J Med Chem. 2024 Dec 23;284:117183. doi: 10.1016/j.ejmech.2024.117183. Epub ahead of print. PMID: 39740322.