PNC-28

Modify Date: 2025-08-26 12:08:15

PNC-28 Structure
PNC-28 structure
Common Name PNC-28
CAS Number 392661-17-5 Molecular Weight 3509.13
Density N/A Boiling Point N/A
Molecular Formula C164H255N47O37S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of PNC-28


PNC-28 is a peptide from the mdm-2-binding domain (residues 17–26) of the p53 protein which contains a membrane crossing-penetratin sequence. PNC-28 can be used for pancreatic cancer research[1][2].

 Names

Name PNC-28

 PNC-28 Biological Activity

Description PNC-28 is a peptide from the mdm-2-binding domain (residues 17–26) of the p53 protein which contains a membrane crossing-penetratin sequence. PNC-28 can be used for pancreatic cancer research[1][2].
Related Catalog
In Vitro PNC-28 (0-0.5 mg/mL) blocks growth of a lethal human pancreatic cancer cell line[2]. Cell Proliferation Assay[2] Cell Line: MiaPaCa-2 human pancreatic carcinoma cells Concentration: 0.1, 0.3, and 0.5 mg/mL Incubation Time: daily Result: Showed dependent induction of tumor cell death starting at 0.1 mg/ml.
In Vivo PNC-28 (2 mg/mouse, SC or IP, for 14 days) blocks the growth of BMRPA1. Tuc3 cells in vivo[1]. PNC-28 (1-20 mg/mouse, SC, for 14 days) inhibits BMRPA1. Tuc3 tumor growth especially if delivered directly to the tumor [1]. Animal Model: Athymic Nu/Nu mice (7–8 weeks, 22–24 g, injected i.p. with BMRPA1.Tuc3 cells)[1] Dosage: 2 mg/mouse Administration: Implanted s.c. or i.p., with 14 days mini-osmotic pumps releasing PNC-28 at a rate of 0.25 μl/hr Result: No ascites was seen in the PNC-28-treated animals. strongly effective in inhibiting this particular tumor. Animal Model: Athymic Nu/Nu mice (7–8 weeks, 22–24 g, injected i.p. with BMRPA1.Tuc3 cells)[1] Dosage: 1 mg/mouse, 10 mg/mouse and 20 mg/mouse Administration: When the tumors reached sizes from 40 to 260 mg/mouse, mini-osmotic pumps were implanted s.c. that released, over a period of 14 days Result: Resulted in a significant level of tumor growth inhibition in a dose-related manner.

 Chemical & Physical Properties

Molecular Formula C164H255N47O37S
Molecular Weight 3509.13
InChIKey OLBRWDOLLRHNOA-VSMYOHOGSA-N
SMILES CSCCC(NC(=O)C(CCCCN)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(Cc1ccccc1)NC(=O)C(NC(=O)C(N)CCC(=O)O)C(C)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(N)=O)C(=O)NC(CCC(N)=O)C(=O)NC(Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(CCC(N)=O)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)O)C(C)C)C(C)C
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