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Aragen Integrated Drug Discovery (AIDD)

Aragen Integrated Drug Discovery (AIDD) offers innovative drug discovery solutions to our partners in their search for new drug candidates. At AIDD, we work in lockstep with our partners to deliver on their drug development strategy utilizing our specialized, well-trained teams.

Vision: To be the world’s leading partner in IDD, driving the accelerated discovery and development of innovative therapies that enhance patients’ lives

Why Aragen?

  • We offer a comprehensive, end-to-end solution for drug discovery and development.
  • Experienced drug hunters
  • Expertise across therapeutic areas, target classes, and modalities
  • Scientific excellence
  • Seamless communication – work as an extension of your drug discovery team
  • Operational excellence
  • Efficiency in drug discovery/development – colocalization and coordination of activities
  • Workflows with stringent timelines & budget
  • Track Record
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In vitro /In vivo Biology
  • Protein and cell line generation
  • Screening Platforms – HTS
  • Electrophysiology
  • Disease models – Oncology, Pain, Inflammation, Fibrosis etc.
  • Histopathology & Clinical pathology
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Discovery Chemistry
  • Small scale synthesis to Tox material
  • Various Technology platforms:
    • Largest SFC capabilities
    • Catalyst Screening Set-up
    • Parallel chemistry & Library synthesis
    • Peptides
    • Photo-redox/flow chemistry
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DMPK
  • Physicochemical studies
  • ADME, PK & PK-PD
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Computational Chemistry
  • ML/AI models
  • FBDD, SBDD and Virtual Screening
  • Cheminformatics
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Formulations
  • Physical form profiling and selection
  • PK/Tox formulation development
  • Enabled formulation development
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Safety Assessment Studies (GLP Tox)
  • Exploratory tox study
  • IND enabling safety assessment package
  • NDA enabling study-Long term chronic, DART, Carcinogenicity, Tg.rasH2
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Discovery Process Chemistry
  • Route Scouting & Development support for Pre-clinical/Clinical Candidates
  • PSM & QbD
  • Salt screening & Polymorphs
  • CMC support


With co-located cross functional teams of synthetic chemistry, in-vitro biology, in-vitro & in-vivo pharmacology, ADME, protein production, computational chemistry, process chemistry, formulations and safety assessment studies, we are best suited to move your candidate towards IND selection.

Our team has a track record of working in a broad range of programs in the small molecule and protein degrader modalities. These programs are aimed at discovering drug candidates that belong to various target classes such as GPCRs, kinases, transcription factors. They cover multiple therapeutic areas such as Oncology, Neurosciences, Cardiovascular, and are in various stages along the discovery pipeline.

Therapeutic AreaTarget ClassMolecular ClassHIT IDLead OptimizationPreclinical CandidateIND Enabling Studies
FibrosisGPCRSmall Molecule
OncologyKinaseProtein Degrader
OncologyTumor suppressor proteinMolecular Glue
OncologyTranscription FactorSmall Molecule
Neurodegenerative DiseaseHydroxylaseSmall Molecule
OncologymRNA modulatorSmall Molecule
NeuroinflammationMetabolic enzymesSmall Molecule
NeurosciencesTransferaseSmall Molecule
OncologyATPaseSmall Molecule
OncologyTransferaseSmall molecule & Protein degrader
NeurosciencesTranscription FactorSmall Molecule