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An Endogenous Biomarker for Predicting OATP1B DDIs

Drug-drug interactions (DDIs) occur when one drug affects the pharmacokinetics or pharmacodynamics of another drug. DDIs can result in reduced efficacy, increased toxicity, or unexpected side effects of the co-administered drugs. Therefore, biopharma teams should assess the potential for DDIs during drug development to ensure new drugs are safe, effective, and optimally dosed.

Mechanisms for this drug safety concern

One potential DDI mechanism is the inhibition of drug transporters, which are membrane transport proteins that uptake or efflux drugs and endogenous compounds across biological barriers (Figure 1). OATP1B (organic anion-transporting polypeptide 1B) is a family of hepatic uptake transporters involved in the clearance of many drugs, such as statins, angiotensin II receptor blockers, and anticancer agents. Inhibiting OATP1B1 and/or OATP1B3 can increase the plasma exposure of these drugs and potentially cause adverse reactions. Therefore, evaluating the inhibitory potential of new drugs on OATP1B1 or OATP1B3 is an essential part of DDI risk assessment.           


graphic showing the clinically important uptake and efflux drug transporters in various cell types.

Figure 1. Clinically important uptake and efflux transporters in plasma. Galetin et al (2024).  Membrane transporters in drug development and as determinants of precision medicine | Nature Reviews Drug Discovery


Coproporphyrin-1 (CP-1): An endogenous OATP1B biomarker for DDIs

Using the OATP1B biomarker, coproporphyrin-1 (CP-1), to guide DDI risk assessment was recently presented at the ISSX 2024 Workshop: Bringing Practical Applications of Endogenous Biomarkers for Drug Transporters a Step Closer. This concept was also described in the International Consortium for Innovation and Quality in Pharmaceutical Development (IQ) white paper published in Clinical Pharmacology & Therapeutics last December (Kikuchi et al, 2023).

CP-1 is a byproduct of heme synthesis in the liver or blood. It’s metabolically stable and predominantly eliminated via bile.  CP-1 has been characterized in vitro as an OATP1B1 and 1B3 substrate, and this biomarker has robust clinical information (Kikuchi et al, 2023; Galetin et al, 2024), including a clear association of plasma CP-1 with the SLC01B1 genotype (e.g., genetically poor, decreased, normal or increased OATP1B1 function).

Is your drug an OATP1B inhibitor in vitro?

Did a DDI assessment from your in vitro transporter study suggest that your drug is a clinically relevant inhibitor of the OATP1B1 and/or OATP1B3 hepatic uptake transporters as per the upcoming ICH M12 guidance?

If so, know that the simple criterion used in the draft ICH M12 guidance tends to be conservative. Thus, your program may benefit from assessing an endogenous biomarker such as CP-1. The use of endogenous biomarkers was recognized in the draft ICH M12, which states that

“Alternatively, the inhibition potential of a drug can be evaluated using mechanistic static models, PBPK [physiologically-based pharmacokinetic] modeling, or endogenous biomarkers”.

The final guidance may include CP-1 recommendations based on scientific development in this field.

How to integrate CP1 into your clinical DDI risk assessment

The IQ working group presented a decision tree summarizing their recommendation for incorporating CP-1 in clinical OATP1B inhibition risk assessment (Figure 2).

CP-1 assessment early in clinical development (Phase 1 study in volunteers) will provide further information on how (if) the in vitro inhibition is expected to translate to the clinic.

With minimal intersubject variability in CP-1 baseline concentrations, measuring a single plasma pre-dose timepoint is sufficient, while the collection of a time course post-dose is recommended.


decision tree for how to assess the risk of a drug-drug interaction caused by OATP1B transporter inhibition.

Figure 2. IQ OATP1B biomarker working group decision tree.


Other potential benefits of using CP-1 as biomarker of OATP1B

In conjunction with PBPK modeling approaches using the Simcyp Simulator software, CP-1 data can be used to determine a drug’s in vivo inhibition potency. Positive CP-1 results can be translated to a DDI assessment with OATP1B1/3 transported drugs, informing risk assessment for later-stage drug development, including the need for a dose adjustment of OATP1B substrates.

To learn how to use the Endogenous Biomarker Module in the Simcyp Simulator, please watch this video.

CP-1 data may also help elucidate clinical DDI mechanisms. As an example, the commonly used OATP1B clinical substrate rosuvastatin is also a substrate of the breast cancer resistance protein (BCRP). If a drug is a dual inhibitor of OATP1B and BCRP, a lack of change in CP-1 (which is not a BCRP substrate) will suggest that a change in rosuvastatin exposure following co-administration with this drug is driven by the intestinal efflux transporter BCRP and not OATP1B, having an impact on the drug label and potential for use as a co-medication with other OATP1B substrates.

Do you need support designing and interpreting in vitro and in vivo drug transporter studies? Our team at the Center of Excellence in Drug Interaction Science is ready to help!

To read about more examples of where we’ve helped clients streamline their drug safety assessment, read our DDI white paper.

References:

Draft ICH M12 guidance. https://www.fda.gov/regulatory-information/search-fda-guidance-documents/m12-drug-interaction-studies

Galetin et al (2024).  Membrane transporters in drug development and as determinants of precision medicine | Nature Reviews Drug Discovery

Kikuchi et al (2023). Utilization of OATP1B Biomarker Coproporphyrin‐I to Guide Drug–Drug Interaction Risk Assessment: Evaluation by the Pharmaceutical Industry – Kikuchi – 2023 – Clinical Pharmacology & Therapeutics – Wiley Online Library

About the authors

Eva Gil Berglund, PhD
By: Eva Gil Berglund, PhD

Eva is a pharmacist by training and has a PhD in Clinical Pharmacology, both from Uppsala University, Sweden. She has been a Clinical Pharmacology reviewer at the Swedish Medical Products Agency for over 20 years and a Senior Expert for 12 years, working with all types of molecules in marketing applications, clinical trials and scientific advice procedures in the EMA Network of National agencies. Eva joined Certara in 2019 and provides her Clinical Pharmacology experience and Regulatory strategy knowledge in GAP analyses, regulatory stress tests and mock meetings, regulatory interactions, filing and clin pharm response support, pediatric submissions (PIP, PSP, new indications).

Karen Rowland Yeo, PhD
By: Karen Rowland Yeo, PhD

Since 2002, Karen has led projects relating to the extrapolation of in vitro data to predict in vivo pharmacokinetics in humans. This has included development and implementation of the models into the Simcyp Simulator.  Her specific research interests include physiologically based pharmacokinetic modeling and prediction of drug-drug interactions.

Nathalie Rioux
By: Nathalie Rioux

Dr. Rioux joined Certara in October 2018 and is now a Vice President of Integrated Drug Development. Nathalie obtained her Ph.D. in Pharmacy at Laval University, Quebec, Canada, where she studied lung cancer chemoprevention by non-steroidal anti-inflammatory drugs and lipoxygenase inhibitors.  Following graduate school, Nathalie completed an industrial post-doctoral fellowship in drug metabolism, sponsored by NSERC Canada/Biochem Pharma. 

Nathalie has more than 15 years of experience in the pharmaceutical industry, in biotech, pharma, and CRO service.  After being a DMPK lab head & project leader for multiple antiviral drug development projects at Boehringher Ingelheim Canada, she moved to a principal scientist role at Epizyme, where she represented DMPK on multidisciplinary oncology discovery and nonclinical programs including alliances with GSK, Eisai, and Celgene.  Most recently, she built the DMPK, bioanalytical and clinical pharmacology group at H3 Biomedicine in Cambridge, MA, where she drove the strategic and tactical activities around ADME, PK/TK, bioanalysis, and modeling across the discovery and development space.  At H3, she acted as a member of the development leadership team, where she contributed to regular review of project strategy, selection of development candidate, and multiple due-diligence activities.  Nathalie has co-authored multiple regulatory documents and contributed to several development compounds in H3’s Phase 1/1b oncology program.