CID 162678814

CID 162678814 is a database-registered peptide-like molecule used for modeling structural determinants of ligand binding. Hydrophobic and polar functionalities provide adaptable conformational states. Researchers investigate its affinity patterns and hydrogen-bond networks. Applications span screening campaigns, scaffold optimization, and molecular-recognition studies.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
CID 162678814(CAS 1872435-09-0)

CAT No: PI-025

CAS No:1872435-09-0

Synonyms/Alias:1872435-09-0;HY-P2519;AKOS040755165;DA-57152;PD133800;CS-0135063;(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]propanoyl]pyrrolidine-2-carboxamide;

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  • Registration of APIs
  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C29H46N10O7
M.W/Mr.
646.7
Sequence
One Letter Code:TFRGAP
Three Letter Code:H-Thr-Phe-Arg-Gly-Ala-Pro-NH2

CID 162678814 is a small-molecule compound identified in chemical databases as a distinct synthetic entity with potential value in biochemical and pharmaceutical research. As a non-peptide, non-amino acid molecule, it features a unique structural framework that may interact with specific biological targets or modulate biochemical pathways. Its chemical properties, such as functional group composition and molecular architecture, position it as a promising tool for probing mechanisms of action, structure-activity relationships, and molecular recognition events. The compound's relevance is underscored by its utility in early-stage discovery, where novel scaffolds are sought for their ability to inform both fundamental research and applied sciences.

Target identification studies: In the context of chemical biology, CID 162678814 can be employed as a probe compound to investigate interactions with cellular proteins, enzymes, or receptors. By introducing this molecule into in vitro assay systems, researchers can screen for binding events or inhibitory activity, potentially revealing new biological targets or elucidating the molecular basis of its action. Such studies are essential for mapping the interactome of small molecules and for prioritizing targets in drug discovery pipelines.

Mechanistic biochemistry: The compound's defined structure allows for detailed mechanistic investigations, particularly in enzyme modulation or pathway interference studies. Its application in kinetic assays or mechanistic experiments can help clarify how specific chemical motifs influence biological function, supporting the dissection of catalytic mechanisms, allosteric regulation, or signal transduction processes. This insight is instrumental in advancing the understanding of molecular mechanisms underlying complex biochemical networks.

Lead optimization research: As a structurally novel synthetic molecule, CID 162678814 serves as a valuable starting point for medicinal chemistry programs focused on lead optimization. Researchers can use it as a reference scaffold for analog synthesis, structure-activity relationship (SAR) exploration, and rational modification to improve potency, selectivity, or physicochemical properties. This approach is critical for refining molecular candidates during the preclinical phase and for generating optimized leads with enhanced research utility.

Analytical method development: The compound's distinct chemical profile makes it suitable as a reference material or standard in analytical chemistry. Laboratories developing or validating chromatographic, spectroscopic, or mass spectrometric methods may utilize it to calibrate instruments, assess method sensitivity, or establish retention characteristics. Its use in analytical workflows supports the accurate quantification and identification of related entities in complex mixtures, facilitating robust quality control and research reproducibility.

Chemical biology tool development: Beyond its direct use as a research probe, CID 162678814 can inform the design of new chemical biology tools, such as affinity tags, fluorescent conjugates, or immobilized ligands. By leveraging its structural features, scientists can derive functionalized derivatives for use in affinity purification, imaging, or target capture experiments. The creation of such tools expands the repertoire of chemical probes available for dissecting biological systems and enables innovative experimental strategies in molecular and cellular biology.

InChI
InChI=1S/C29H46N10O7/c1-16(28(46)39-13-7-11-21(39)24(31)42)36-22(41)15-35-25(43)19(10-6-12-34-29(32)33)37-26(44)20(14-18-8-4-3-5-9-18)38-27(45)23(30)17(2)40/h3-5,8-9,16-17,19-21,23,40H,6-7,10-15,30H2,1-2H3,(H2,31,42)(H,35,43)(H,36,41)(H,37,44)(H,38,45)(H4,32,33,34)/t16-,17+,19-,20-,21-,23-/m0/s1
InChI Key
SZHZUHWALRYMHX-WZZXNIEWSA-N

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