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Details

Stereochemistry ACHIRAL
Molecular Formula C27H28N4O5S
Molecular Weight 520.6
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAPRENEPAG ISOPROPYL

SMILES

CC(C)OC(=O)COC1=CC(CN(CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CN=CC=C4)=CC=C1

InChI

InChIKey=NVPXUFQLKWKBHK-UHFFFAOYSA-N
InChI=1S/C27H28N4O5S/c1-21(2)36-27(32)20-35-25-7-3-6-23(16-25)19-30(37(33,34)26-8-4-13-28-17-26)18-22-9-11-24(12-10-22)31-15-5-14-29-31/h3-17,21H,18-20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C27H28N4O5S
Molecular Weight 520.6
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Taprenepag isopropyl (also known as PF-04217329) a prodrug of CP-544326 (active acid metabolite), a potent and selective EP(2) receptor agonist. Taprenepag isopropyl was studied in a clinical trials phase II involving patients with primary open angle glaucoma. According to Pfizer’s pipelines in May 2011, the study was discontinued.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P43116
Gene ID: 5732.0
Gene Symbol: PTGER2
Target Organism: Homo sapiens (Human)
2.8 nM [EC50]
PubMed

PubMed

TitleDatePubMed
Patents

Patents

Sample Use Guides

Stage I: 3 cohorts (total n = 67) received 1 drop of taprenepag isopropyl unit dose formulation qPM/eye for 14 days: low dose: 0.0025%, 0.005%, vehicle; middle dose: 0.01%, 0.015%, vehicle; high dose: 0.02%, 0.03%, vehicle. Stage II: 7 groups (total n = 250) received 1 drop of taprenepag isopropyl multidose formulation qPM/eye for 28 days: 0.005%, 0.01%, 0.015% monotherapy; each in unfixed combination with latanoprost 0.005%, or latanoprost monotherapy.
Route of Administration: Other
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:41:47 GMT 2023
Edited
by admin
on Fri Dec 15 19:41:47 GMT 2023
Record UNII
81LDP7XIYG
Record Status Validated (UNII)
Record Version
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Name Type Language
TAPRENEPAG ISOPROPYL
USAN   WHO-DD  
USAN  
Official Name English
TAPRENEPAG ISOPROPYL [USAN]
Common Name English
Taprenepag isopropyl [WHO-DD]
Common Name English
1-Methylethyl 2-(3-{[{[4-(1H-pyrazol-1-yl)phenyl]methyl}(pyridin-3-ylsulfonyl)amino]methyl}phenoxy)acetate
Systematic Name English
ACETIC ACID, 2-(3-((((4-(1H-PYRAZOL-1-YL)PHENYL)METHYL)(3-PYRIDINYLSULFONYL)AMINO)METHYL)PHENOXY)-,1-METHYLETHYL ESTER
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C78568
Created by admin on Fri Dec 15 19:41:47 GMT 2023 , Edited by admin on Fri Dec 15 19:41:47 GMT 2023
Code System Code Type Description
SMS_ID
100000178169
Created by admin on Fri Dec 15 19:41:47 GMT 2023 , Edited by admin on Fri Dec 15 19:41:47 GMT 2023
PRIMARY
NCI_THESAURUS
C152513
Created by admin on Fri Dec 15 19:41:47 GMT 2023 , Edited by admin on Fri Dec 15 19:41:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID40143384
Created by admin on Fri Dec 15 19:41:47 GMT 2023 , Edited by admin on Fri Dec 15 19:41:47 GMT 2023
PRIMARY
FDA UNII
81LDP7XIYG
Created by admin on Fri Dec 15 19:41:47 GMT 2023 , Edited by admin on Fri Dec 15 19:41:47 GMT 2023
PRIMARY
CAS
1005549-94-9
Created by admin on Fri Dec 15 19:41:47 GMT 2023 , Edited by admin on Fri Dec 15 19:41:47 GMT 2023
PRIMARY
EVMPD
SUB193736
Created by admin on Fri Dec 15 19:41:47 GMT 2023 , Edited by admin on Fri Dec 15 19:41:47 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105692
Created by admin on Fri Dec 15 19:41:47 GMT 2023 , Edited by admin on Fri Dec 15 19:41:47 GMT 2023
PRIMARY
USAN
WW-137
Created by admin on Fri Dec 15 19:41:47 GMT 2023 , Edited by admin on Fri Dec 15 19:41:47 GMT 2023
PRIMARY
PUBCHEM
23729077
Created by admin on Fri Dec 15 19:41:47 GMT 2023 , Edited by admin on Fri Dec 15 19:41:47 GMT 2023
PRIMARY
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METABOLITE ACTIVE -> PRODRUG
Related Record Type Details
ACTIVE MOIETY