MedKoo Cat#: 466010 | Name: CP17

Description:

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

CP17 is a highly potent degrader against EGFR L858R/T790M and EGFRdel19, reaching the lowest DC50 values among all reported EGFR-targeting PROTACs. CP17 exhibited excellent cellular activity against the H1975 and HCC827 cell lines with high selectivity. Mechanism investigation indicated that the lysosome was involved in the degradation process.

Chemical Structure

CP17
CP17
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 466010

Name: CP17

CAS#: unknown

Chemical Formula: C54H65N13O5S

Exact Mass: 1007.4952

Molecular Weight: 1008.26

Elemental Analysis: C, 64.33; H, 6.50; N, 18.06; O, 7.93; S, 3.18

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 #
No Data
Synonym
CP17; CP 17; CP-17;
IUPAC/Chemical Name
(2S,4R)-1-((S)-2-(2-(4-(4-((9-((S)-1-acryloylpiperidin-3-yl)-8-(phenylamino)-9H-purin-2-yl)amino)phenyl)piperazin-1-yl)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide
InChi Key
RVGFBPRGLHGFLX-NPPVSFFSSA-N
InChi Code
InChI=1S/C54H65N13O5S/c1-7-46(70)65-23-11-14-41(30-65)67-49-43(60-53(67)59-38-12-9-8-10-13-38)29-55-52(62-49)58-39-19-21-40(22-20-39)64-26-24-63(25-27-64)32-45(69)61-48(54(4,5)6)51(72)66-31-42(68)28-44(66)50(71)57-34(2)36-15-17-37(18-16-36)47-35(3)56-33-73-47/h7-10,12-13,15-22,29,33-34,41-42,44,48,68H,1,11,14,23-28,30-32H2,2-6H3,(H,57,71)(H,59,60)(H,61,69)(H,55,58,62)/t34-,41-,42+,44-,48+/m0/s1
SMILES Code
O=C(N[C@H](C(N1[C@H](C(N[C@@H](C)C2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O)C(C)(C)C)CN4CCN(C5=CC=C(NC6=NC(N([C@H]7CCCN(C(C=C)=O)C7)C(NC8=CC=CC=C8)=N9)=C9C=N6)C=C5)CC4
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 1,008.26 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: Zhao HY, Wang HP, Mao YZ, Zhang H, Xin M, Xi XX, Lei H, Mao S, Li DH, Zhang SQ. Discovery of Potent PROTACs Targeting EGFR Mutants through the Optimization of Covalent EGFR Ligands. J Med Chem. 2022 Mar 7. doi: 10.1021/acs.jmedchem.1c01827. Epub ahead of print. PMID: 35254067.