Comparison

pf-06747711

Item no. V4466-100mg
Manufacturer InvivoChem LLC
CASRN 1892576-58-7
Amount 100mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V4466CAS #:1892576-58-7 Purity >=98%

Description: PF-06747711 is a novel, potent, selective, and orally bioactive retinoic acid receptor-related orphan C2 (RORC2, also known as RORgammat) inverse agonist, with an IC50 of 4.1 nM. It was identified from a high-throughput screening and displayed promising binding affinity for RORC2, inhibition of IL-17 production in Th17 cells, and selectivity against the related RORA and RORB receptor isoforms. Lead optimization to improve the potency and metabolic stability of this hit focused on two key design strategies, namely, iterative optimization driven by increasing lipophilic efficiency and structure-guided conformational restriction to achieve optimal ground state energetics and maximize receptor residence time. This approach successfully identified PF-06747711 as a potent and selective RORC2 inverse agonist, demonstrating good metabolic stability, oral bioavailability, and the ability to reduce IL-17 levels and skin inflammation in a preclinical in vivo animal model upon oral administration. Anti-skin inflammatory activity. The nuclear hormone receptor retinoic acid receptor-related orphan C2 (RORC2, also known as RORgammat) is a promising target for the treatment of autoimmune diseases. A small molecule, inverse agonist of the receptor is anticipated to reduce production of IL-17, a key proinflammatory cytokine.

References: 2018 Dec 13; 61(23):10415-10439.


PF-06747711

Name: PF-06747711
CAS#: 1892576-58-7
Chemical Formula: C26H26F3N5O2
Exact Mass: 497.2039
Molecular Weight: 497.5222
Elemental Analysis: C, 62.77; H, 5.27; F, 11.46; N, 14.08; O, 6.43
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: PF-06747711; PF 06747711; PF06747711
IUPAC/Chemical Name: 3-Cyano-N-(3-(1-isobutyrylpiperidin-4-yl)-1-methyl-4-(trifluoromethyl)-1H-pyrrolo[2, 3-b]pyridin-5-yl)benzamide
InChi Key: BIHPJIJLDNUDGH-UHFFFAOYSA-N
InChi Code: InChI=1S/C26H26F3N5O2/c1-15(2)25(36)34-9-7-17(8-10-34)19-14-33(3)23-21(19)22(26(27, 28)29)20(13-31-23)32-24(35)18-6-4-5-16(11-18)12-30/h4-6, 11, 13-15, 17H, 7-10H2, 1-3H3, (H, 32, 35)
SMILES Code: O=C(NC1=CN=C(N(C)C=C2C3CCN(C(C(C)C)=O)CC3)C2=C1C(F)(F)F)C4=CC=CC(C#N)=C4

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: 100mg
Available: In stock
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