Tetrahydroquinoline Compounds As Antitumor Agents
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.
What to do next
- Monitor for USPTO office actions
- Monitor for patent grant or rejection
Archived snapshot
Apr 11, 2026GovPing captured this document from the original source. If the source has since changed or been removed, this is the text as it existed at that time.
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
Named provisions
Related changes
Get daily alerts for USPTO Patent Applications - Organic Chemistry (C07D)
Daily digest delivered to your inbox.
Free. Unsubscribe anytime.
Source
About this page
Every important government, regulator, and court update from around the world. One place. Real-time. Free. Our mission
Source document text, dates, docket IDs, and authority are extracted directly from USPTO.
The summary, classification, recommended actions, deadlines, and penalty information are AI-generated from the original text and may contain errors. Always verify against the source document.
Classification
Who this affects
Taxonomy
Browse Categories
Get alerts for this source
We'll email you when USPTO Patent Applications - Organic Chemistry (C07D) publishes new changes.
Subscribed!
Optional. Filters your digest to exactly the updates that matter to you.