D-threo-PDMP

Modify Date: 2025-08-25 22:59:10

D-threo-PDMP Structure
D-threo-PDMP structure
Common Name D-threo-PDMP
CAS Number 109836-82-0 Molecular Weight 427.02000
Density N/A Boiling Point N/A
Molecular Formula C23H39ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of D-threo-PDMP


D-threo-PDMP is a potent glucoceramide synthase (GCS) inhibitor, which reduces the glycosphingolipids on the cell surface by inhibiting glycosylation, reduces the total length of the axon plexus and the number of axon branch points, and inhibits neurite growth[1][2].

 Names

Name d-threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol hcl

 D-threo-PDMP Biological Activity

Description D-threo-PDMP is a potent glucoceramide synthase (GCS) inhibitor, which reduces the glycosphingolipids on the cell surface by inhibiting glycosylation, reduces the total length of the axon plexus and the number of axon branch points, and inhibits neurite growth[1][2].
Related Catalog
In Vitro D-threo-PDMP 预处理肝细胞可消除 TNF-α(280 ng/mL)对糖磷脂水平的刺激并增强神经酰胺的产生[1]。 D-threo-PDMP(20μM,48小时)明显刺激系膜肾小球系膜细胞(GMC)的增殖,这些增殖被外源神经节苷脂混合物(0.1-0.2 mg/mL)或 GM3(20-100 μM)以剂量依赖的方式明显减弱。它还诱发了神经节苷脂表达的明显减少[2]。
References

[1]. Carmen García-Ruiz, et al. Defective TNF-alpha-mediated hepatocellular apoptosis and liver damage in acidic sphingomyelinase knockout mice. J Clin Invest. 2003 Jan;111(2):197-208.   

[2]. Dong Hoon Kwak, et al. Ganglioside GM3 inhibits the high glucose- and TGF-beta1-induced proliferation of rat glomerular mesangial cells. Life Sci. 2005 Sep 30;77(20):2540-51.   

 Chemical & Physical Properties

Molecular Formula C23H39ClN2O3
Molecular Weight 427.02000
Exact Mass 426.26500
PSA 61.80000
LogP 4.80850
InChIKey UYNCFCUHRNOSCN-FYYLOGMGSA-N
SMILES CCCCCCCCCC(=O)NC(CN1CCOCC1)C(O)c1ccccc1

 D-threo-PDMPBioassay

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Name: Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident pro...
Source: NCGC
Target: N/A
External Id: SERCaMPGLuc-p1-antagonist
Name: Inhibitory effect on outgrowth of MRRL-CH1 cell line at 1 uM concentration; No Effect
Source: ChEMBL
Target: MRRL-CH1
External Id: CHEMBL714458
Name: Inhibitory effect on outgrowth of MRRL-CH1 cell line at 5 uM concentration; No Effect
Source: ChEMBL
Target: MRRL-CH1
External Id: CHEMBL714460
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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