Comparison

bpn14770

Item no. V3498-250mg
Manufacturer InvivoChem LLC
CASRN 1606975-12-5
Amount 250mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V3498CAS #:1606975-12-5 Purity >=98%

Description: BPN14770 is a novel and potent allosteric modulator of phosphodiesterase-4 (PDE4) with IC50 values of 8 and 130 nM for human and mouse PDE4D, respectively. It may help reverse scopolamine-induced cognitive impairment. Inhibitors of phosphodiesterase-4 (PDE4) have beneficial effects on memory in preclinical and clinical studies. Development of these drugs has stalled due to dose-limiting side effects of nausea and emesis. While use of subtype-selective inhibitors (i.e., for PDE4A, B, or D) could overcome this issue, conservation of the catalytic region, to which classical inhibitors bind, limits this approach. The present study examined the effects of BPN14770, an allosteric inhibitor of PDE4D, which binds to a primate-specific, N-terminal region. In mice engineered to express PDE4D with this primate-specific sequence, BPN14770 was 100-fold more potent for improving memory than in wild-type mice; meanwhile, it exhibited low potency in a mouse surrogate model for emesis. BPN14770 also antagonized the amnesic effects of scopolamine, increased cAMP signaling in brain, and increased BDNF and markers of neuronal plasticity associated with memory. These data establish a relationship between PDE4D target engagement and effects on memory for BPN14770 and suggest clinical potential for PDE4D-selective inhibitors.

References: 2018 Oct; 43(11):2299-2309; 2017 Nov 7; 7(1):14653.

BPN14770
Name: BPN14770
CAS#: 1606975-12-5
Chemical Formula: C19H14ClF3N4O
Exact Mass: 406.0808
Molecular Weight: 406.79
Elemental Analysis: C, 56.10; H, 3.47; Cl, 8.71; F, 14.01; N, 13.77; O, 3.93
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: BPN14770; BPN-14770; BPN 14770; D159797; D-159797; D 159797.
Chemical Name: 2-(4-((2-(3-chlorophenyl)-6-(trifluoromethyl)pyrimidin-4-yl)amino)phenyl)acetamide
InChi Key: KRRGWHSEDYQKDQ-UHFFFAOYSA-N
InChi Code: InChI=1S/C19H14ClF3N4O/c20-13-3-1-2-12(9-13)18-26-15(19(21, 22)23)10-17(27-18)25-14-6-4-11(5-7-14)8-16(24)28/h1-7, 9-10H, 8H2, (H2, 24, 28)(H, 25, 26, 27)
SMILES Code: O=C(N)CC1=CC=C(NC2=NC(C3=CC=CC(Cl)=C3)=NC(C(F)(F)F)=C2)C=C1

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 250mg
Available: In stock
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