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Home > Encyclopedia > FTase inhibitor I

FTase inhibitor I

FTase inhibitor I structure

FTase inhibitor I 

structure
  • CAS No:

    149759-96-6

  • Formula:

    C22H38N4O3S2

  • Chemical Name:

    FTase inhibitor I

  • Synonyms:

    L-Methionine,N-[(2S)-2-[[(2R)-2-amino-3-mercaptopropyl]amino]-3-methylbutyl]-L-phenylalanyl-;L-Methionine,N-[N-[2-[(2-amino-3-mercaptopropyl)amino]-3-methylbutyl]-L-phenylalanyl]-,[S-(R*,S*)]-;N-[(2S)-2-[[(2R)-2-Amino-3-mercaptopropyl]amino]-3-methylbutyl]-L-phenylalanyl-L-methionine;B 581;FTase inhibitor I

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

ChEBI: A dipeptide obtained from the tetrapeptide Cys-Val-Phe-Met by reduction of the amide carbonyl groups of the Cys and Val residues.


B 581 is a dipeptide obtained from the tetrapeptide Cys-Val-Phe-Met by reduction of the amide carbonyl groups of the Cys and Val residues. It has a role as a peptidomimetic and an EC 2.5.1.58 (protein farnesyltransferase) inhibitor.

FTase inhibitor I Basic Attributes

470.69

470.69

DTXSID30164381

Characteristics

143

3.25410

white solid

1.161±0.06 g/cm3(Predicted)

716.1±60.0 °C(Predicted)

386.9ºC

1.566

H2O: soluble

−20°C

1.6E-21mmHg at 25°C

Safety Information

NONH for all modes of transport

3

22-24/25

Drug Information

B 581

FTase inhibitor I Use and Manufacturing

This cell-permeable CAAX peptidomimetic (FW = 470.70 g/mol; FWtrifluoracetate-salt = 583.71 g/mol; CAS 149759-96-6), named as N-[2(S)- (2(R)-2-amino-3-mercaptopropylamino)-3-methylbutyl]-L-phenylalanyl-L methionine), binds to and prevents protein farnesyltransferase (IC50 = 21 nM) from interacting with C-terminal L-Cys-L-Val-L-Phe-L-Met substrate recognition sequences that are present in its natural substrates. Otherwise hydrophilic proteins associate with membranes by means of enzymatic at

Computed Properties

Molecular Weight:470.7
XLogP3:-0.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:16
Exact Mass:470.23853343
Monoisotopic Mass:470.23853343
Topological Polar Surface Area:143
Heavy Atom Count:31
Complexity:519
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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