MedKoo Cat#: 465944 | Name: DC-LC3in-D5 HCl

Description:

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

DC-LC3in-D5 is a potent, selective covalent inhibitor of LC3A/B that disrupts autophagy by targeting Lys49 on LC3B, a key residue in the LC3-interacting region (LIR) interface. It inhibits the LC3B-LBP2 interaction with an IC₅₀ of 200 nM and exhibits a K_inact/K_i of 0.36 μM⁻¹·min⁻¹, indicating efficient covalent binding . In HeLa cells, treatment with DC-LC3in-D5 at concentrations of 3–30 μM for 16 hours leads to impaired LC3B lipidation, accumulation of the autophagy substrate p62, and a significant reduction in autophagosome formation . Activity-based protein profiling confirms its high selectivity for LC3A/B, with minimal off-target interactions across the proteome . Importantly, DC-LC3in-D5 exhibits low cytotoxicity, with GI₅₀ values exceeding 100 μM in various human cell lines, making it a valuable tool for autophagy research and potential therapeutic applications

Chemical Structure

DC-LC3in-D5 HCl
DC-LC3in-D5 HCl
CAS#DC-LC3in-D5 HCl

Theoretical Analysis

MedKoo Cat#: 465944

Name: DC-LC3in-D5 HCl

CAS#: DC-LC3in-D5 HCl

Chemical Formula: C19H22Cl2N2O3

Exact Mass: 396.1007

Molecular Weight: 397.30

Elemental Analysis: C, 57.44; H, 5.58; Cl, 17.85; N, 7.05; O, 12.08

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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Synonym
DC-LC3in-D5; DCLC3in-D5; DC LC3in-D5; DC-LC3inD5; DC-LC3in D5; DCLC3inD5; DC LC3in D5;
IUPAC/Chemical Name
5-(2,3-dichlorophenyl)-2-(((2-morpholinoethyl)amino)methylene)cyclohexane-1,3-dione hydrochloride
InChi Key
WVSWHAPTGSYECA-OBBOLZQKSA-N
InChi Code
InChI=1S/C19H22Cl2N2O3.ClH/c20-16-3-1-2-14(19(16)21)13-10-17(24)15(18(25)11-13)12-22-4-5-23-6-8-26-9-7-23;/h1-3,12-13,22H,4-11H2;1H/b15-12-;
SMILES Code
O=C1/C(C(CC(C2=CC=CC(Cl)=C2Cl)C1)=O)=C/NCCN3CCOCC3.[H]Cl
Appearance
Solid powder
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 397.30 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
1: Fan S, Yue L, Wan W, Zhang Y, Zhang B, Otomo C, Li Q, Lin T, Hu J, Xu P, Zhu M, Tao H, Chen Z, Li L, Ding H, Yao Z, Lu J, Wen Y, Zhang N, Tan M, Chen K, Xie Y, Otomo T, Zhou B, Jiang H, Dang Y, Luo C. Inhibition of Autophagy by a Small Molecule through Covalent Modification of the LC3 Protein. Angew Chem Int Ed Engl. 2021 Dec 6;60(50):26105-26114. doi: 10.1002/anie.202109464. Epub 2021 Nov 5. PMID: 34590387; PMCID: PMC8845813.