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CHS-828

CHS-828 structure

CHS-828 

structure
  • CAS No:

    200484-11-3

  • Formula:

    C19H22ClN5O

  • Chemical Name:

    CHS-828

  • Synonyms:

    GMX 1778;N-[6-(4-Chlorophenoxy)hexyl]-N'-cyano-N''-4-pyridinylguanidine;1-(6-(4-chlorophenoxy)hexyl)-2-cyano-3-(pyridin-4-yl)guanidine;GMX1778(CHS-828);2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine

Description

GMX1778(CHS-828) is a potent inhibitor of NAD+ biosynthesis enzyme NAMPT with IC50 <25 nM.IC50 value: < 25 nM [1]Target: NAMPT inhibitorin vitro: The phosphoribosyltransferase activity of recombinant NAMPT was sensitive to inhibition by GMX1778 (IC50 < 25 nM) whereas the adenyltransferase activity of recombinant NMNAT1 was not. The Kd of recombinant NAMPT for GMX1778 labeled with a fluorescent tag (GMX1778-Alexa Fluor) was 120 nM. Overexpression of wild-type NAMPT was able to maintain a


2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine is an aromatic ether.|CHS-828 has been used in trials studying the treatment of Unspecified Adult Solid Tumor, Protocol Specific.|Pyridyl Cyanoguanidine CHS 828 is a pyridyl cyanoguanidine that exhibits antitumor activity by an unknown mechanism. (NCI)

CHS-828 Basic Attributes

371.87

371.151276

8LAP87DNSZ

C1852

Characteristics

82.3

4.3

white to beige

1.2±0.1 g/cm3

272.4±32.3 °C

1.587

DMSO: soluble 20mg/mL, clear

-20°C

Safety Information

NONH for all modes of transport

3

25-36/37/38

26-45

T

P301 + P312 + P330-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 127 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

CHS 828

Computed Properties

Molecular Weight:371.9
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:371.1512880
Monoisotopic Mass:371.1512880
Topological Polar Surface Area:82.3
Heavy Atom Count:26
Complexity:450
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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