MedKoo Cat#: 407851 | Name: SR-17398

Description:

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

SR-17398 is a Unc-51-Like Kinase 1 (ULK1) inhibitor (IC50; 22.4 uM). Small molecule inhibition of ULK1 potentially provides an avenue for suppressing autophagy. Autophagy is protective for cancers experiencing a decrease in nutrient availability or damage caused by cancer therapeutics.9,10 Accordingly, blocking autophagy via small molecule inhibitors in autophagy-reliant cancers could increase the efficacy of current chemotherapeutics and may result in tumor suppression as a standalone chemotherapy.

Chemical Structure

SR-17398
SR-17398
CAS#1496088-76-6 (free base)

Theoretical Analysis

MedKoo Cat#: 407851

Name: SR-17398

CAS#: 1496088-76-6 (free base)

Chemical Formula: C14H18N4O

Exact Mass: 258.1481

Molecular Weight: 258.33

Elemental Analysis: C, 65.09; H, 7.02; N, 21.69; O, 6.19

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 #
1496088-76-6 (free base) 1585928-95-5 (HCl)
Synonym
SR-17398; SR 17398; SR17398.
IUPAC/Chemical Name
3-amino-N-(1H-indazol-5-yl)cyclohexane-1-carboxamide
InChi Key
VALMSGFREHPGME-UHFFFAOYSA-N
InChi Code
InChI=1S/C14H18N4O/c15-11-3-1-2-9(6-11)14(19)17-12-4-5-13-10(7-12)8-16-18-13/h4-5,7-9,11H,1-3,6,15H2,(H,16,18)(H,17,19)
SMILES Code
NC1CCCC(C(NC2=CC=C(NN=C3)C3=C2)=O)C1
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
>2 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 258.33 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
In Silico HTS and Structure Based Optimization of Indazole-Derived ULK1 Inhibitors Spencer D. Wood, Wayne Grant, Isabel Adrados, Jun Yong Choi, James M. Alburger, Derek R. Duckett, and William R. Roush Publication Date (Web): November 22, 2017 (Letter) DOI: 10.1021/acsmedchemlett.7b00344 Abstract | Supporting Info ACS ActiveView PDF Hi-Res Print, Annotate, Reference QuickView PDF[1850K] PDF w/ Links[375K] Full Text HTML Add to ACS ChemWorx OpenURL APPALACHIAN STATE UNIV