Physio-chemical properties of psoralidin
Descriptor | Value |
---|---|
Empirical formula | C20H16O5 |
Chemical name | 3,9-dihydroxy-2-prenylcoumestan |
Molecular weight | 336.3 g/mol |
Polar surface area | 79.9 Å2 |
Physical form | Solid |
Melting point | 290–292°C |
LogP | 4.6123 |
Rotable bonds | 2 |
Hydrogen acceptors | 5 |
Hydrogen donors | 2 |
Solubility in water | Poor |
Bioavailability score | 0.55 |
BBB permeant | No |
Lipinski’s violation | 0 |
BBB: blood brain barrier. Source: PubChem, pkCSM [74] and SwissADME [75]
ACB: Conceptualization, Funding acquisition, Project administration, Resources, Supervision, Validation, Writing—review & editing. TT and ACB: Data curation, Visualization, Writing—original draft. TT, AC, DJ, UJ, NA, and CCK: Formal analysis. TT, DJ, AC, and UJ: Investigation. TT, UJ, DJ, AC, and NA: Methodology.
The authors declare that there are no conflicts of interest.
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The datasets that support the findings of this study are available from the corresponding author upon reasonable request.
This work was funded by Indian Council of Medical Research-India Cancer Research Consortium (ICMR-ICRC) [No.5/13/4/ACB/ICRC/2020/NCD-III], ICMR AdHOC [2021-10573/GENOMIC/ADHOC-BMS]; Central Council for Research in Homeopathy (CCRH) [F.No.17-30/2023-24/CCRH/Tech/Coll./DU Cervical Cancer Phase-II/498]; Institution of Eminence, University of Delhi [Ref. No./IoE/2023-24/12/FRP] to ACB is thankfully acknowledged. In addition to the above funding support, the research has received several non-funding financial support such as Senior Research Fellowship to TT [764/(CSIR-UGC NET JUNE 2019)] by University Grants Commission (UGC), and Senior Research Fellowship to DJ [09/0045/(11635)/2021-EMR-1] and AC [09/0045(12901)/2022-EMR-1] by Council of Scientific and Industrial Research (CSIR). The funders had no role in study design, data collection and analysis, decision to publish, or preparation of the manuscript.
© The Author(s) 2024.