Integrated discovery chemistry, from target to IND
ChemPartner capabilities for integrated medicinal chemistry, synthetic chemistry, AIDD, analytical support, and new-modality discovery — connected in one design-make-test-analyze workflow.
Integrated chemistry, from hit identification to IND-enabling support
ChemPartner provides integrated discovery chemistry CRO services for biotech and pharma teams — spanning target and hit identification, hit-to-lead, lead optimization, preclinical candidate selection, and IND-enabling support. Medicinal chemistry leadership, synthetic execution, AI-enabled design, biology, DMPK, pharmacology, and early development connect in one practical design–make–test–analyze workflow.
Delivered from dedicated chemistry sites in Chengdu and Lingang — supporting programs from emerging biotech through all Top-20 multinational pharmaceutical companies.
medicinal, synthetic and analytical chemists
OPERATING FUME HOODS
ACTIVE CLIENTS SERVED
reactions per FTE per week
One design–make–test–analyze workflow, hit to IND
Hit ID
Hit-to-lead
Lead optimization
PCC generation
CMC development
IND-ready
Core capabilities across the chemistry workflow
Scale
700+ chemistry professionals, 1,000+ fume hoods, chemistry sites supporting discovery and scale-up.
Discovery workflow
Hit ID, hit-to-lead, lead optimization, PCC generation, CMC development, and IND-ready packages.
AIDD and CADD
Virtual screening, de novo design, scaffold hopping, ADMET prediction, FEP, and retrosynthesis.
New modalities
PROTACs, ADC/XDC linker-payloads, peptides, oligonucleotides, conjugates, and related chemistry platforms.
Analytics
LCMS, NMR, SFC, prep-HPLC, chiral separation, impurity isolation, HRMS, and full characterization.
Engagement
FTE, FFS, blended teams, integrated programs, milestone-based projects, and long-term partnerships.
Purpose-built platforms for new modalities
Beyond small molecules, ChemPartner runs dedicated modality platforms — each with specialist chemists and documented throughput — for PROTACs and degraders, ADC/XDC linker-payloads, peptides, and oligonucleotides.
PROTAC & Degrader Chemistry
100+ PROTAC chemists delivering 1,000+ compounds per year.
ADC/XDC Linker-Payload Chemistry
Develop tailored linkers and payloads to support stable, effective antibody and next-generation conjugate programs.
Peptide Chemistry
Advance peptide therapeutics with integrated design, synthesis, modification, and optimization capabilities.
Oligonucleotide Chemistry
Accelerate oligonucleotide programs with specialized synthesis, modification, conjugation, and analytical expertise.
Molecular Glue Discovery
Design and optimize molecular glues that enable targeted protein degradation through novel protein–protein interactions.
Before you scope a program
What discovery stages does ChemPartner support?
ChemPartner supports assay development, hit finding, hit-to-lead, lead optimization, PCC generation, CMC development, DMPK, pharmacology, toxicology, and IND-ready data packages.
Can ChemPartner support both small molecules and new modalities?
Yes. ChemPartner supports both traditional small-molecule discovery and specialized new-modality programs, including medicinal and synthetic chemistry, PROTACs and degraders, ADC/XDC linker-payloads, peptides, oligonucleotides, and related conjugation platforms.
How is AIDD used in discovery chemistry programs?
AIDD is used for virtual screening, de novo molecular generation, scaffold hopping, ADMET prediction, structure-based design, FEP calculations, retrosynthetic analysis, and multi-objective optimization.
What analytical chemistry support is available?
Capabilities include LCMS, NMR, prep-HPLC, SFC, chiral analysis and purification, impurity isolation, HRMS, GC/MS, ICP-OES, IR, UV, DSC, TGA, and full structure characterization.
What engagement models are available?
ChemPartner offers dedicated FTE teams, fee-for-service work, function-based or blended teams, and integrated programs that combine chemistry, biology, DMPK, pharmacology, and early toxicology.
Start a discovery chemistry engagement
Discuss a discovery chemistry program
Connect with ChemPartner to scope target-, hit-, lead-, or PCC-stage chemistry support.
Build an integrated team
Explore FTE, fee-for-service, blended, or integrated chemistry–biology–DMPK engagement models.
Explore a modality platform
Review PROTAC, ADC linker-payload, peptide, oligonucleotide, and analytical capabilities.
