Changeflow GovPing Pharma & Drug Safety Tetrahydroquinoline Compounds As Antitumor Agents
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Tetrahydroquinoline Compounds As Antitumor Agents

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Summary

USPTO published patent application US20260097029A1 for tetrahydroquinoline compounds of Formula (I) and their salts as disruptors of the FANCM/BTR interaction, useful for hampering FANCM localization to telomeres in tumor treatment. The application (No. 19112485) was filed September 22, 2023 by inventors Sandro Cosconati, Stefano Tomassi, Salvatore Di Maro, and Hilda Amelia Pickett. CPC classifications include A61K 31/4709, A61P 35/00, and C07D 215/06.

What changed

USPTO published patent application US20260097029A1 disclosing novel tetrahydroquinoline compounds of Formula (I) and their pharmaceutically acceptable salts. The compounds function as disruptors of the FANCM/BTR interaction to hamper FANCM localization to telomeres, making them useful in tumor treatment. The application covers compounds where A is cycloalkyl, heterocycloalkyl, alkyl, heteroalkyl, phenyl, or heteroaromatic rings; R is H, alkyl, or cycloalkyl; and R1 and R2 have various substituents including NO2, CN, halogens, alkyls, and heteroaromatic groups.

This patent publication establishes the priority date and makes the invention publicly available. Third parties may review the claims but no immediate compliance obligations arise. Companies developing similar compounds should conduct freedom-to-operate analyses. The published claims define the scope of protection sought in areas relating to oncology and pharmaceutical compositions.

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Apr 11, 2026

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← USPTO Patent Applications

Tetrahydroquinoline Compounds As Antitumor Agents

Application US20260097029A1 Kind: A1 Apr 09, 2026

Inventors

Sandro COSCONATI, Stefano TOMASSI, Salvatore DI MARO, Hilda Amelia PICKETT

Abstract

The invention relates to a tetrahydroquinoline compound of Formula (I) or a pharmaceutically acceptable salt thereof wherein A is (C3-C7)cycloalkyl; (C3-C7)heterocycloalkyl comprising from 1 to 3 heteroatoms selected from O, N, and S; (C1-C7)alkyl, (C1-C7) heteroalkyl comprising from 1 to 3 heteroatoms selected from O, N, and S; an optionally substituted phenyl ring or an optionally substituted (5-9)-membered heteroaromatic ring comprising from 1 to 3 heteroatoms selected from O, N, and S; R is H, (C1-C4) alkyl; (C1-C3)alkoxy(C1-C3)alkyl, (C3-C7)cycloalkyl; R1 and R2 are, independently from each other, selected from the group consisting of H, NO2, CN, halogen, (C1-C4)alkyl; (C2-C4)alkenyl; (C1-C4)alkoxy(C1-C4)alkyl, (C3-C7)cycloalkyl(C1-C4)alkyl, (C1-C4)alkyl substituted by a (5-9)-membered heteroaromatic ring comprising from 1 to 3 heteroatoms selected from O, N, and S, amino optionally substituted with bis(dimetilamino)methylene, pyridyl, trifluoromethyl-SO2—, (C1-C3)alkyl-SO2—, a group NH—CO—R3, wherein R3 is selected from the group consisting of benzyl, (C3-C7)cycloalkyl(C1-C4)alkyl, phenyl, vinyl, halogen-CH2—, (C1-C3)alkyl; a group NH—CH2—R4 wherein R4 is an optionally substituted phenyl ring or an optionally substituted (5-9)-membered heteroaromatic ring comprising from 1 to 3 heteroatoms selected from O, N and S; or R1 and R2 together form an optionally substituted aromatic ring comprising 6 carbon atoms. The tetrahydroquinoline compound of or a pharmaceutically acceptable salt thereof according to the invention is a disruptor of the FANCM/BTR interaction so as to hamper the FANCM localization to telomeres, preferably in the treatment of tumours.

CPC Classifications

A61K 31/4709 A61K 31/47 A61P 35/00 C07D 215/06 C07D 401/12 C07D 405/12

Filing Date

2023-09-22

Application No.

19112485

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Named provisions

Tetrahydroquinoline compound of Formula (I) FANCM/BTR interaction disruptor Pharmaceutically acceptable salts

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Last updated

Classification

Agency
USPTO
Published
April 9th, 2026
Instrument
Rule
Legal weight
Binding
Stage
Final
Change scope
Minor
Document ID
US20260097029A1
Docket
19112485

Who this affects

Applies to
Pharmaceutical companies Drug manufacturers Healthcare providers
Industry sector
3254 Pharmaceutical Manufacturing
Activity scope
Patent examination IP licensing Drug development
Geographic scope
United States US

Taxonomy

Primary area
Intellectual Property
Operational domain
Legal
Compliance frameworks
GxP
Topics
Pharmaceuticals Healthcare

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