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JTE-607

CAT: 0931-T27695-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T27695-07Size:100 mg
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CAS Number
188791-09-5
Target
Interleukin, Cysteine Protease
Related Pathways
Proteases/Proteasome, Immunology/Inflammation
Purity
0.9872
Bioactivity
JTE-607 is a cytokine production inhibitor. JTE-607 induces apoptosis accompanied by an increase in p21waf1/cip1 in acute myelogenous leukemia cells.
Smiles
Cl.Cl.CCOC(=O)[C@H](Cc1ccccc1)NC(=O)c1cc(Cl)c(OCCN2CCN(C)CC2)c(Cl)c1O
Molecular Formula
C25H33Cl4N3O5
Molecular Weight
597.36
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Jte-607

JTE-607 dihydrochloride is the dihydrochloride salt of JTE-607. It is a cytokine inhibitor which suppresses the production of proinflammatory cytokines such as interleukin (IL-1beta), IL-6, IL-8, granulocyte macrophage colony stimulating factor (GM-CSF), and tumor necrosis factor (TNF-alpha). It acts as a pro-drug which is cleaved by carboxylesterase 1 (CES1) to its active free acid form, which then binds to cleavage and polyadenylation specificity factor 3 (CPSF3). It has a role as a CPSF3 inhibitor, an antineoplastic agent, a prodrug, an anti-inflammatory agent, an apoptosis inducer and a cardioprotective agent. It contains a JTE-607(2+).

CAS Number188791-09-5
PubChem CID9938544
IUPAC Nameethyl (2S)-2-[[3,5-dichloro-2-hydroxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoyl]amino]-3-phenylpropanoate;dihydrochloride
Molecular FormulaC25H33Cl4N3O5
Molecular Weight597.4
Topological Polar Surface Area91.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Heavy Atom Count37
Formal Charge0
Complexity673
SMILES
CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2O)Cl)OCCN3CCN(CC3)C)Cl.Cl.Cl
InChI
InChI=1S/C25H31Cl2N3O5.2ClH/c1-3-34-25(33)20(15-17-7-5-4-6-8-17)28-24(32)18-16-19(26)23(21(27)22(18)31)35-14-13-30-11-9-29(2)10-12-30;;/h4-8,16,20,31H,3,9-15H2,1-2H3,(H,28,32);2*1H/t20-;;/m0../s1
InChIKey
JUJAUEQJEWIWCQ-FJSYBICCSA-N
Chemical Structure
2D Structure
2D structure of Jte-607
CAS: 188791-09-5
CID: 9938544
Formula: C25H33Cl4N3O5
MW: 597.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight597.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Exact Mass597.114482
Monoisotopic Mass595.117432
Topological Polar Surface Area91.3 Ų
Heavy Atom Count37
Formal Charge0
Complexity673
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes