General
Preferred name
MEDROXYPROGESTERONE ACETATE
Synonyms
MPA ()
Medroxyprogesterone 17-acetate ()
Provera ()
Metigestrona ()
NSC-26386 ()
Farlutin ()
Medroxyprogesterone (acetate) ()
medroxyprogesterone ()
Medroxyprogesterone (acetate)Medroxyprogesterone 17-acetate ()
MPA, NSC-26386, Medroxyprogesterone 17-acetate, Farlutin ()
Medroxyprogesterone acetate (NSC-26386) ()
Farlutal 250 ()
NSC-27408 ()
Depo-Progevera ()
Depo-Subq Provera 104 ()
Medroxyprogesterone acetate component of premphase ()
Farlutal 200 ()
Amen ()
Sayana Press ()
Climanor ()
NSC-21171 ()
Farlutal 500 ()
Medroxyprogesterone acetate component of lunelle ()
G03AC06 ()
Curretab ()
Medroxyprogesterone ()
TV-46046 ()
Depo-Provera ()
Medroxiprogesterona ()
Farlutal inyectable ()
Depo-Provera Oncology ()
Cycrin ()
Farlutal ()
Farlutal 100 ()
Medroxyprogesteroni acetas ()
Depot-medroxyprogesterone acetate ()
Adgyn Medro ()
Medroxyprogesterone acetate component of prempro ()
P&D ID
PD003108
CAS
71-58-9
135843-32-2
Tags
available
drug
Approved by
FDA
First approval
1959
Drug Status
approved
investigational
Max Phase
4.0
Drug indication
Endometriosis
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE
29
DESCRIPTION
Medroxyprogesterone acetate is a widely used synthetic steroid by its interaction with progesterone, androgen and glucocorticoid receptors[1].
DESCRIPTION
Medroxyprogesterone Acetate (Farlutin) is a synthetic progestin that is derived from 17-hydroxyprogesterone. It is a long-acting contraceptive that is effective both orally or by intramuscular injection and has also been used to treat breast and endometrial neoplasms.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
5
Organisms
0
Compound Sets
17
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
EU-OPENSCREEN Bioactive Compound Library
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NIH Clinical Collections (NCC)
NPC Screening Collection
NURSA ligand set
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
45
Molecular Weight
386.25
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
0
Rotatable Bonds
2
Ring Count
4
Aromatic Ring Count
0
cLogP
4.66
TPSA
60.44
Fraction CSP3
0.79
Chiral centers
7.0
Largest ring
6.0
QED
0.65
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Androgen Receptor
Endogenous Metabolite
ER
Glucocorticoid Receptor
PR
Progesterone Receptor
ESR1, PGR
Estrogen/progestogen Receptor
Indication
contraceptive
MOA
Progesterone receptor agonist
Pathway
Endocrinology/Hormones
Metabolism
Immunology/Inflammation
Metabolic Enzyme/Protease
Vitamin D Related/Nuclear Receptor
Source data

