Evidence map›Paper›PMID 42619067›Full record

ArticleJournal of the American Chemical Society2026

An Adaptable Porous Metal-Organic Framework for Structural Visualization of Beyond Rule of 5 Molecules on the Microgram Scale.

Taichi Baba, Yu Tagami, Natsumi Watanabe, Bun Chan, Tomoki Nakagawa, Yiying Zhu, Arihiro Iwasaki, Pavel M Usov, Yuki Wada, Masaki Kawano

Abstract read
In one paragraph

Article in Journal of the American Chemical Society, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

10 authors.

Taichi BabaDepartment of Chemistry, School of Science, Institute of Science Tokyo, Meguro-ku, Tokyo152-8550, Japan.
Yu TagamiDepartment of Chemistry, School of Science, Institute of Science Tokyo, Meguro-ku, Tokyo152-8550, Japan.
Natsumi WatanabeDepartment of Applied Chemistry, Faculty of Science and Engineering, Chuo University, Bunkyo-ku, Tokyo112-8551, Japan.
Bun ChanGraduate School of Engineering, Nagasaki University, Nagasaki-shi, Nagasaki852-8521, Japan.ORCID 0000-0002-0082-5497
Tomoki NakagawaDepartment of Chemistry, School of Science, Institute of Science Tokyo, Meguro-ku, Tokyo152-8550, Japan.
Yiying ZhuDepartment of Chemistry, School of Science, Institute of Science Tokyo, Meguro-ku, Tokyo152-8550, Japan.
Arihiro IwasakiDepartment of Applied Chemistry, Faculty of Science and Engineering, Chuo University, Bunkyo-ku, Tokyo112-8551, Japan.ORCID 0000-0002-3775-5066
Pavel M UsovDepartment of Chemistry, School of Science, Institute of Science Tokyo, Meguro-ku, Tokyo152-8550, Japan.
Yuki WadaDepartment of Chemistry, School of Science, Institute of Science Tokyo, Meguro-ku, Tokyo152-8550, Japan.ORCID 0009-0005-8502-9391
Masaki KawanoDepartment of Chemistry, School of Science, Institute of Science Tokyo, Meguro-ku, Tokyo152-8550, Japan.ORCID 0000-0001-9886-4226

Funding

Asahi Kasei Pharma Corporation NAJapan Science and Technology Agency JPMJSP2106Japan Science and Technology Agency JPMJSP2180Japan Society for the Promotion of Science JP21K18976Japan Society for the Promotion of Science JP23H04878Japan Society for the Promotion of Science JP24K21780Japan Society for the Promotion of Science JP25K01784Japan Society for the Promotion of Science JP25K18046Japan Society for the Promotion of Science JP26K08378Japan Society for the Promotion of Science JP26KJ1157TEKMOF Co., Ltd. NA
6 · The paper itself

Abstract

Beyond rule of 5 (bRo5) pharmaceutical compounds represent major structural challenges due to their large size and complexity. Here, we show that a metal-organic framework, APF-40, enables encapsulation and structural visualization of bRo5 molecules. It comprises a new benzoate-substituted hexaazaphenalene ligand and Zn8 clusters forming a doubly interpenetrated framework. The dynamic movement of the two nets facilitates adaptive behavior, efficiently immobilizing molecules along with their solvation spheres. Structures of 12 guests, including eight bRo5 compounds with subtly differing substituent modifications─ methyl-to-ethyl, methoxy-to-hydroxy, and alkane-to-alkene─were precisely elucidated. Significantly, one compound, isolated from a commercially available sample, was identified as a novel ivermectin derivative. This work demonstrates μg-order structure determination of molecules larger than 500 Da, offering new possibilities for characterizing compounds previously intractable for established analytical techniques.

Identifiers

PMID42619067
PMCPMC13495750

What Socratic holds

Textmetadata
LicenceCC BY
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the Socratic graph.