Anti-inflammatory pregnene steroids from the oleo-gum resin of Commiphora mukul: in-vitro and in-silico studies.

Autor: Abd El-Razek, Mohamed H., Afifi, Ahmed H., Nasraa, Mohamed Hassan, Elrashedy, Ahmed A., Aboelmagd, Mohamed, Elgahamy, Abdelhalim A., Elghonemy, Mai M., Mohamed, Tarik A., Hegazy, Mohamed-Elamir F., El-Desoky, Ahmed H.
Zdroj: Phytochemistry Letters; Dec2024, Vol. 64, p106-116, 11p
Abstrakt: Phytochemical investigation of a methanolic extract derived from the oleo-gum resin of Commiphora mukul resulted in the isolation of seven pregnene-type steroids (1 - 7), including a new compound named commukulsterol A (1). Their structures were decided by extensive analyses of 1D, 2D-NMR and Mass spectra. The relative configurations of commukulsterols A (1) and B (2) were determined via DFT calculations of their 1H and 13C chemical shifts, followed by DP4+ statistical analysis. Absolute configurations were then decided by biogenetic similarities and specific rotations. Such analyses led to the revision of the structure of 2 , initially elucidated as 20 S -acetyloxy-4-pregnene-3,16-dione, to pro-20 R. 1 - 7 showed varying inhibitory effects on LPS-induced NO release in RAW264.7 macrophages, with IC 50 values ranging from 7.6 to 53.9 μM for (1 - 6) , while 7 didn't show activity up to 100 μM. On the other hand, molecular docking revealed that 3 & 4 could bind to the catalytic site of inducible nitric oxide synthase (iNOS). Moreover, molecular dynamics simulation of 3 & 4 in association with iNOS were examined for 200 ns, revealing adequate stability. ADMET analysis indicated good oral bioavailability and drug-like properties. The observed chemical profile highlighted a unique chemical relationship between Burseraceae and Simaroubaceae families. [Display omitted] • Seven pregnane steroids were isolated from the oleo gum resin of Commiphora muckul. • A new compound and revised structure of a known compound were decided. • Structures were identified by NMR & MS, while configurations by DFT calculations. • Compounds were tested for their anti-inflammatory activity and ADMET properties were predicted. • Molecular docking asserted by molecular dynamics evaluated the activity on molecular level. [ABSTRACT FROM AUTHOR]
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