phosphoramidon

Modify Date: 2025-08-24 06:49:46

phosphoramidon Structure
phosphoramidon structure
Common Name phosphoramidon
CAS Number 36357-77-4 Molecular Weight 543.50400
Density 1.48 g/cm3 Boiling Point N/A
Molecular Formula C23H34N3O10P Melting Point N/A
MSDS N/A Flash Point N/A

 Use of phosphoramidon


Phosphoramidon, a microbial metabolite, is a specific metalloprotease thermolysin inhibitor with an IC50 of 0.4 μg/mL. Phosphoramidon also inhibits endothelin-converting enzyme (ECE), neutral endopeptidase (NEP), and angiotensin-converting enzyme (ACE) with IC50 values of 3.5, 0.034, and 78 μM, respectively[1][2][3].

 Names

Name phosphoramidon
Synonym More Synonyms

 phosphoramidon Biological Activity

Description Phosphoramidon, a microbial metabolite, is a specific metalloprotease thermolysin inhibitor with an IC50 of 0.4 μg/mL. Phosphoramidon also inhibits endothelin-converting enzyme (ECE), neutral endopeptidase (NEP), and angiotensin-converting enzyme (ACE) with IC50 values of 3.5, 0.034, and 78 μM, respectively[1][2][3].
Related Catalog
Target

Microbial Metabolite

In Vitro Phosphoramidon (1-500 μM; 30 min) inhibits ET-converting enzyme (ECE) activity in a dose-dependent manner in solubilized rabbit lung membranes[5].
In Vivo Phosphoramidon (0.25 mg/kg per min; i.v.) suppresses the hypertensive effect of big endothelin-1 in rats[4]. Phosphoramidon (1-30 mg/kg; i.v.; once) blocks the pressor activity of porcine big endothelin-1-(1-39) in rats[5]. Animal Model: Male Sprague-Dawley rats[4] Dosage: 0.25 mg/kg per min Administration: Intravenous injection Result: Markedly suppressed the hypertensive effect of big endothelin-1.

 Chemical & Physical Properties

Density 1.48 g/cm3
Molecular Formula C23H34N3O10P
Molecular Weight 543.50400
Exact Mass 543.19800
PSA 220.48000
LogP 1.01040
Index of Refraction 1.631
InChIKey ZPHBZEQOLSRPAK-XLCYBJAPSA-N
SMILES CC(C)CC(NP(=O)(O)OC1OC(C)C(O)C(O)C1O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YN6688000
CHEMICAL NAME :
L-Tryptophan, N-(N-(((6-deoxy-alpha-L-mannopyranosyl)oxy)hydroxypho sphinyl)-L-leucyl)-
CAS REGISTRY NUMBER :
36357-77-4
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H34-N3-O10-P
MOLECULAR WEIGHT :
543.57

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 26,621,1973

 Safety Information

Safety Phrases 22-24/25

 Precursor & DownStream

Precursor  0

DownStream  2

 phosphoramidonBioassay

View more

Name: Inhibition of collagenase type 4 after 30 mins by fluorescence plate reader
Source: ChEMBL
Target: N/A
External Id: CHEMBL1066257
Name: Inhibition of human somatic ECE1
Source: ChEMBL
Target: Endothelin-converting enzyme 1
External Id: CHEMBL1045249
Name: In vitro inhibition to recombinant human endothelin converting enzyme
Source: ChEMBL
Target: Endothelin-converting enzyme 1
External Id: CHEMBL675442
Name: Inhibition of Pseudomonas aeruginosa LasB elastase using aminobenzoyl-Ala-Gly-Leu-Ala...
Source: ChEMBL
Target: Elastase
External Id: CHEMBL5257279
Name: Experimentally measured binding affinity data (Ki) for protein-ligand complexes deriv...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-Ki for protein-ligand complexes
Name: Selectivity ratio of IC50 NEP/IC50 ECE
Source: ChEMBL
Target: N/A
External Id: CHEMBL848152
Name: Inhibition of human somatic NEP
Source: ChEMBL
Target: Neprilysin
External Id: CHEMBL1045248
Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4513082
Name: Ratio of inhibitory activities against endothelin converting enzyme-1(ECE-1) and neut...
Source: ChEMBL
Target: N/A
External Id: CHEMBL678352
Name: Inhibition of Endothelin-converting enzyme 1 activity at a concentration of 1 uM
Source: ChEMBL
Target: Endothelin-converting enzyme 1
External Id: CHEMBL878272
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 Synonyms

PHOSPHORAMIDON SODIUM SALT
yptophan
phophoramidon
eucyl)
PHOSPHORAMIDON
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