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Review

Unveiling the Potential of Ent-Kaurane Diterpenoids: Multifaceted Natural Products for Drug Discovery

by
Shadrack Kibet
1,2,
Njogu M. Kimani
1,3,*,
Syombua S. Mwanza
1,2,
Cynthia M. Mudalungu
2,4,
Cleydson B. R. Santos
5,6 and
Chrysantus M. Tanga
2,*
1
Department of Physical Sciences, University of Embu, Embu P.O. Box 6-60100, Kenya
2
International Centre of Insects Physiology and Ecology, Nairobi P.O. Box 30772-00100, Kenya
3
Natural Product Chemistry and Computational Drug Discovery Laboratory, Embu P.O. Box 6-60100, Kenya
4
School of Chemistry and Material Science, The Technical University of Kenya, Nairobi P.O. Box 52428-00200, Kenya
5
Graduate Program in Medicinal Chemistry and Molecular Modelling, Health Science Institute, Federal University of Pará, Belém 66075-110, Brazil
6
Laboratory of Modelling and Computational Chemistry, Department of Biological and Health Sciences, Federal University of Amapá, Macapá 68902-280, Brazil
*
Authors to whom correspondence should be addressed.
Pharmaceuticals 2024, 17(4), 510; https://doi.org/10.3390/ph17040510
Submission received: 15 March 2024 / Revised: 29 March 2024 / Accepted: 2 April 2024 / Published: 16 April 2024

Abstract

Natural products hold immense potential for drug discovery, yet many remain unexplored in vast libraries and databases. In an attempt to fill this gap and meet the growing demand for effective drugs, this study delves into the promising world of ent-kaurane diterpenoids, a class of natural products with huge therapeutic potential. With a dataset of 570 ent-kaurane diterpenoids obtained from the literature, we conducted an in silico analysis, evaluating their physicochemical, pharmacokinetic, and toxicological properties with a focus on their therapeutic implications. Notably, these natural compounds exhibit drug-like properties, aligning closely with those of FDA-approved drugs, indicating a high potential for drug development. The ranges of the physicochemical parameters were as follows: molecular weights—288.47 to 626.82 g/mol; number of heavy atoms—21 to 44; the number of hydrogen bond donors and acceptors—0 to 8 and 1 to 11, respectively; the number of rotatable bonds—0 to 11; fraction Csp3—0.65 to 1; and TPSA—20.23 to 189.53 Ų. Additionally, the majority of these molecules display favorable safety profiles, with only 0.70%, 1.40%, 0.70%, and 46.49% exhibiting mutagenic, tumorigenic, reproduction-enhancing, and irritant properties, respectively. Importantly, ent-kaurane diterpenoids exhibit promising biopharmaceutical properties. Their average lipophilicity is optimal for drug absorption, while over 99% are water-soluble, facilitating delivery. Further, 96.5% and 28.20% of these molecules exhibited intestinal and brain bioavailability, expanding their therapeutic reach. The predicted pharmacological activities of these compounds encompass a diverse range, including anticancer, immunosuppressant, chemoprotective, anti-hepatic, hepatoprotectant, anti-inflammation, antihyperthyroidism, and anti-hepatitis activities. This multi-targeted profile highlights ent-kaurane diterpenoids as highly promising candidates for further drug discovery endeavors.
Keywords: ent-kauranes; natural products; diterpenoids; ADMET properties; drug-likeness; pharmacokinetics ent-kauranes; natural products; diterpenoids; ADMET properties; drug-likeness; pharmacokinetics

Share and Cite

MDPI and ACS Style

Kibet, S.; Kimani, N.M.; Mwanza, S.S.; Mudalungu, C.M.; Santos, C.B.R.; Tanga, C.M. Unveiling the Potential of Ent-Kaurane Diterpenoids: Multifaceted Natural Products for Drug Discovery. Pharmaceuticals 2024, 17, 510. https://doi.org/10.3390/ph17040510

AMA Style

Kibet S, Kimani NM, Mwanza SS, Mudalungu CM, Santos CBR, Tanga CM. Unveiling the Potential of Ent-Kaurane Diterpenoids: Multifaceted Natural Products for Drug Discovery. Pharmaceuticals. 2024; 17(4):510. https://doi.org/10.3390/ph17040510

Chicago/Turabian Style

Kibet, Shadrack, Njogu M. Kimani, Syombua S. Mwanza, Cynthia M. Mudalungu, Cleydson B. R. Santos, and Chrysantus M. Tanga. 2024. "Unveiling the Potential of Ent-Kaurane Diterpenoids: Multifaceted Natural Products for Drug Discovery" Pharmaceuticals 17, no. 4: 510. https://doi.org/10.3390/ph17040510

APA Style

Kibet, S., Kimani, N. M., Mwanza, S. S., Mudalungu, C. M., Santos, C. B. R., & Tanga, C. M. (2024). Unveiling the Potential of Ent-Kaurane Diterpenoids: Multifaceted Natural Products for Drug Discovery. Pharmaceuticals, 17(4), 510. https://doi.org/10.3390/ph17040510

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