Ulipristal acetateProduct ingredient for Ulipristal
- Name
- Ulipristal acetate
- Drug Entry
- Ulipristal
Ulipristal is a selective progesterone receptor modulator used for the purposes of emergency contraception (Ella) and for the treatment of uterine fibroids (Fibristal). It is a derivative of 19-norprogesterone and has both antagonistic and partial agonist activity at the progesterone receptor. It also binds to glucocorticoid receptor, however compared to mifepristone (a progesterone receptor antagonist), ulipristal is more tolerable and has lower glucocorticoid activity and better binding affinity.
Ulipristal is currently recommended as first line therapy for emergency contraception, due to improved efficacy and similar side effect profile as compared to the traditional use of levonorgestrel or the Yuzpe regimen. The exact mechanism of action for ulipristal is still currently debated, though there is evidence that it functions by inhibiting ovulation. A recent systematic review proclaimed that the majority of available evidence demonstrates an inhibitory effect on ovulation rather than a post-fertilization effect on the endometrium, which has been heavily debated due to ethical concerns related to abortion (Rosato et al, 2016). Nevertheless, current and ongoing research into the agent's mechanism of action as an emergency contraceptive continue to provide potentially plausible evidence that ulipristal may, in fact, elicit activity on the endometrium that prevents embryo implantation 10,11,12.
- Accession Number
- DBSALT000184
- Structure
- Synonyms
- Not Available
- UNII
- YF7V70N02B
- CAS Number
- 126784-99-4
- Weight
- Average: 475.6191
Monoisotopic: 475.272258677 - Chemical Formula
- C30H37NO4
- InChI Key
- OOLLAFOLCSJHRE-ZHAKMVSLSA-N
- InChI
- InChI=1S/C30H37NO4/c1-18(32)30(35-19(2)33)15-14-27-25-12-8-21-16-23(34)11-13-24(21)28(25)26(17-29(27,30)3)20-6-9-22(10-7-20)31(4)5/h6-7,9-10,16,25-27H,8,11-15,17H2,1-5H3/t25-,26+,27-,29-,30-/m0/s1
- IUPAC Name
- (1R,3aS,3bS,10R,11aS)-1-acetyl-10-[4-(dimethylamino)phenyl]-11a-methyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate
- SMILES
- [H][C@@]12CC[C@](OC(C)=O)(C(C)=O)[C@@]1(C)C[C@H](C1=CC=C(C=C1)N(C)C)C1=C3CCC(=O)C=C3CC[C@@]21[H]
- External Links
- PubChem Compound
- 130904
- ChemSpider
- 115762
- BindingDB
- 50375424
- ChEBI
- 71025
- ChEMBL
- CHEMBL260538
- ZINC
- ZINC000003920657
- PDBe Ligand
- 2S0
- Wikipedia
- Ulipristal_acetate
- Predicted Properties
Property Value Source Water Solubility 0.00341 mg/mL ALOGPS logP 5.11 ALOGPS logP 4.62 Chemaxon logS -5.1 ALOGPS pKa (Strongest Acidic) 17.74 Chemaxon pKa (Strongest Basic) 4.89 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 4 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 63.68 Å2 Chemaxon Rotatable Bond Count 5 Chemaxon Refractivity 138.44 m3·mol-1 Chemaxon Polarizability 53.91 Å3 Chemaxon Number of Rings 5 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon