Seamlessly combines expertise from target validation through to pre-clinical candidate selection.
Offers a range of specialized services including medicinal chemistry, discovery biology, DMPK, and toxicology
Focuses on innovation and efficiency to deliver clinically viable solutions across multiple therapeutic areas.
Our core strength lies in utilizing state-of-the-art facilities and multidisciplinary scientific expertise to advance drug discovery.
Dedicated to customizing services to meet each client's unique needs, ensuring an efficient drug discovery process.
Our expert team passionately leads the drug discovery journey from concept to clinic.
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We use advanced techniques to identify and validate biological targets essential for understanding disease mechanisms. Our strategy prioritizes targets with the highest potential impact.
Using cutting-edge techniques, we identify and refine small molecule compounds that effectively interact with target proteins. This ensures a strong starting point for drug discovery
We identify and validate biological targets relevant to a specific disease or pathology of interest. This may involve using computational methods or experimental assays to screen large databases of genetic, biochemical, or pharmacological data.
We identify and optimize small molecule compounds or initial hits interacting with the target protein. This combines virtual, high-throughput screening (biochemical/ enzymatic and cell-based) and medicinal chemistry approaches.
We help navigate the regulatory landscape and ensure compliance with drug development and approval requirements such as regulatory submissions and interacting with regulatory agencies.
We provide support for pre-clinical and clinical development of the drug candidate, including pharmacokinetic and pharmacodynamic studies, formulation development, toxicology testing, and supply of clinical trial material. Our team can also collaborate and coordinate with clinical research organizations (CROs) to conduct clinical trials.
We optimize the most promising lead candidates through iterative chemical synthesis, biological testing, and computational modeling cycles to establish additive SAR (structure-activity relationship). The lead optimization process improves drug-like properties (safety, efficacy, and pharmacokinetics) following the Design Make Test Analyze (DMAT) approach.
3rd Floor, Ventureast Plaza, Financial District, Nanakramguda, Hyderabad, 500032, Telangana, India
Plot No. 9/A Phase III, IDA Jeedimetla, Hyderabad, Telangana 500055, India
Building 900, Synergy square I, Genome valley, Turkapally, Shameerpet, Hyderabad, Telangana 500078, India
533 Airport Boulevard Suite
400, Burlingame, CA 94010
Interested in working with us?
+91 40 6111 6888
Plot No. 9/A Phase III, IDA Jeedimetla, Hyderabad, Telangana 500055, India
3rd Floor, Ventureast Plaza, Financial District, Nanakramguda, Hyderabad, 500032, Telangana, India
Building 900, Synergy square I, Genome valley, Turkapally, Shameerpet, Hyderabad, Telangana 500078, India
533 Airport Boulevard Suite
400,Burlingame, CA 94010
Interested in working with us?
+91 40 6111 6888