MedKoo Cat#: 533529 | Name: LL320 HCl

Description:

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

LL320 is a potent NNMT inhibitor. LL320 demonstrates a Ki value of 1.6 ± 0.3 nM, which is the most potent inhibitor to date. The cocrystal structure of LL320 confirms its interaction with both the substrate and cofactor binding sites on NNMT. Importantly, this is the first example of using the propargyl linker to construct potent methyltransferase inhibitors, which will expand the understanding of the transition state of methyl transfer.

Chemical Structure

LL320 HCl
LL320 HCl
CAS#LL320 HCl

Theoretical Analysis

MedKoo Cat#: 533529

Name: LL320 HCl

CAS#: LL320 HCl

Chemical Formula: C24H30Cl2N8O6

Exact Mass: 524.2132

Molecular Weight: 597.45

Elemental Analysis: C, 48.25; H, 5.06; Cl, 11.87; N, 18.76; O, 16.07

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
Synonym
LL320 HCl; LL320 hydrochloride; ; LL-320; LL 320LL320; LL-320; LL 320;; GYZ 655; GYZ-655; GYZ655;
IUPAC/Chemical Name
(S)-2-Amino-4-((((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(3-(3-carbamoylphenyl)prop-2-yn-1-yl)amino)butanoic acid dihydrochloride
InChi Key
BNCQJYKOMNMBFZ-CJTIQMPCSA-N
InChi Code
InChI=1S/C24H28N8O6.2ClH/c25-15(24(36)37)6-8-31(7-2-4-13-3-1-5-14(9-13)21(27)35)10-16-18(33)19(34)23(38-16)32-12-30-17-20(26)28-11-29-22(17)32;;/h1,3,5,9,11-12,15-16,18-19,23,33-34H,6-8,10,25H2,(H2,27,35)(H,36,37)(H2,26,28,29);2*1H/t15-,16+,18+,19+,23+;;/m0../s1
SMILES Code
O[C@H]1[C@@H](O[C@@H]([C@H]1O)CN(CC[C@H](N)C(O)=O)CC#CC2=CC(C(N)=O)=CC=C2)N3C4=NC=NC(N)=C4N=C3.[H]Cl.[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
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
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 597.45 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. Chen D, Li L, Diaz K, Iyamu ID, Yadav R, Noinaj N, Huang R. Novel Propargyl-Linked Bisubstrate Analogues as Tight-Binding Inhibitors for Nicotinamide N-Methyltransferase. J Med Chem. 2019 Dec 12;62(23):10783-10797. doi: 10.1021/acs.jmedchem.9b01255. Epub 2019 Dec 3. PMID: 31724854; PMCID: PMC7296983. 2. Fan GH, Yang W, Wang XJ, Qian Q, Richmond A. Identification of a motif in the carboxyl terminus of CXCR2 that is involved in adaptin 2 binding and receptor internalization. Biochemistry. 2001 Jan 23;40(3):791-800. doi: 10.1021/bi001661b. PMID: 11170396; PMCID: PMC2664867.