General
Preferred name
acelarin
Synonyms
P&D ID
PD048105
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Acelerin is a candidate pro-drug. The proposed route to the active monophosphate form is depicted in Scheme 4 in . Acerlarin is an analogue of , the main therapeutic used to treat pancreatic cancer. Acelarin is termed a ProTide, and structurally is gemcitabine with an attached phosphoramidate group. The aim of this chemical modification is to achieve improved cellular delivery of the activated drug, overcoming resistance mechanisms and protecting against enzymatic breakdown to toxic byproducts , and hopefully achieving better disease response. The chemical structure depicted here was drawn from where acelerin is compound 6f.

Acelarin is the first ProTide to reach clinical trial and is only one member of a large development pipeline covering many nucleoside anti-metabolite anti-neoplastic drugs. (GtoPdb)
Compound Sets
1
Guide to Pharmacology
External IDs
7
Properties
(calculated by RDKit )
Molecular Weight
580.15
Hydrogen Bond Acceptors
11
Hydrogen Bond Donors
3
Rotatable Bonds
11
Ring Count
4
Aromatic Ring Count
3
cLogP
2.64
TPSA
164.23
Fraction CSP3
0.32
Chiral centers
5.0
Largest ring
6.0
QED
0.23
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data