MedKoo Cat#: 556369 | Name: AZD-0780
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Description:

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

AZD0780, also known as EX-A6975, is a PCSK9 Inhibitor. AZD-0780 exhibits bind affinity for PCSK9 ( Kd <200 nM). AZD0780's bioactivity centers on reducing low-density lipoprotein cholesterol (LDL-C) levels in plasma. AZD-0780 stabilizes this protein, preventing it from degrading LDL receptors, which enhances LDL-C clearance from the bloodstream. AZD-0780 demonstrated a statistically significant 52% reduction in LDL-C levels when administered with rosuvastatin, achieving a total 78% reduction from baseline in treatment-naive participants with hypercholesterolemia. AZD-0780 is a potential next-generation treatment for patients unable to manage LDL-C with statins alone.

Chemical Structure

AZD-0780
AZD-0780
CAS#2455427-91-3

Theoretical Analysis

MedKoo Cat#: 556369

Name: AZD-0780

CAS#: 2455427-91-3

Chemical Formula: C20H20F2N6O2

Exact Mass: 414.1616

Molecular Weight: 414.42

Elemental Analysis: C, 57.97; H, 4.86; F, 9.17; N, 20.28; O, 7.72

Price and Availability

Size Price Availability Quantity
5mg USD 550.00 2 Weeks
10mg USD 950.00 2 Weeks
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Related CAS #
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Synonym
AZD0780; AZD0780; AZD0780; EX-A6975; EX-A 6975; EXA6975; laroprovstatum; laroprovstat
IUPAC/Chemical Name
6'-(((1S,3S)-3-((5-(difluoromethoxy)pyrimidin-2-yl)amino)cyclopentyl)amino)-2H-[1,3'-bipyridin]-2-one
InChi Key
NCHUWRLOTSAFFN-KBPBESRZSA-N
InChi Code
InChI=1S/C20H20F2N6O2/c21-19(22)30-16-11-24-20(25-12-16)27-14-5-4-13(9-14)26-17-7-6-15(10-23-17)28-8-2-1-3-18(28)29/h1-3,6-8,10-14,19H,4-5,9H2,(H,23,26)(H,24,25,27)/t13-,14-/m0/s1
SMILES Code
O=C1N(C=CC=C1)C2=CN=C(N[C@@H]3C[C@H](CC3)NC4=NC=C(OC(F)F)C=N4)C=C2
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
Biological target:
PCSK9 Inhibitor
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 414.42 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
Konen JM, Rodriguez BL, Padhye A, Ochieng JK, Gibson L, Diao L, Fowlkes NW, Fradette JJ, Peng DH, Cardnell RJ, Kovacs JJ, Wang J, Byers LA, Gibbons DL. Dual Inhibition of MEK and AXL Targets Tumor Cell Heterogeneity and Prevents Resistant Outgrowth Mediated by the Epithelial-to-Mesenchymal Transition in NSCLC. Cancer Res. 2021 Mar 1;81(5):1398-1412. doi: 10.1158/0008-5472.CAN-20-1895. Epub 2021 Jan 5. PMID: 33402388; PMCID: PMC8026531.