Chemical substance data
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AccessionKCS10617914
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Submission date2026-03-16
Project Detail
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Accession
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KAP242324 |
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Project title
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AI-driven drug discovery
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Project title in Korean
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인공지능을 활용한 신약개발
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Project description
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The ultimate goal of this project is to develop an AI-based drug discovery platform that integrates modules for drug target identification, mechanism-of-action (MoA) prediction, hit and lead compound design, efficacy and off-target prediction, and ADME and toxicity evaluation. The platform will be continuously refined and validated, and ultimately utilized to generate innovative drug candidates with global competitiveness.
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Project description in Korean
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인공지능 기반 신약개발’ 플랫폼을 개발하고 이에 약물타겟 탐색, MOA 예측, Hit 및 유효물질 설계, 약효와 off-타겟 예측, ADME와 독성평가 등의 모듈을 탑재하고 고도화하며 이를 검증하고 활용하여 글로벌 경쟁력 있는 혁신 신약후보물질 도출
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메타데이터 정보
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Chemical Code
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27a
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Chemical ID
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Molecular formula
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Molecular weight
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logP
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Salt
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Source
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합성
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Synthetic Procedure
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Reference
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Check Purity
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Yes
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Purity
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Check 1H NMR Spectra
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No
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Check 13C NMR Spectra
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No
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Check Mass Spectra
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No
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Check Crystal Structure
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No
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Crystal Structure
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Check Solubility
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No
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Method for Solubility
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Release Date
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2026-03-12
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2D Structure
3D Conformer
Interactive Chemical Structure Model