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Details

Stereochemistry ACHIRAL
Molecular Formula C23H25ClNO5.Na
Molecular Weight 453.891
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RALINEPAG SODIUM ANHYDROUS

SMILES

[Na+].[O-]C(=O)COC[C@H]1CC[C@H](COC(=O)N(C2=CC=CC=C2)C3=CC=C(Cl)C=C3)CC1

InChI

InChIKey=KDQFEGDAYHKNDI-YHSIFKNPSA-M
InChI=1S/C23H26ClNO5.Na/c24-19-10-12-21(13-11-19)25(20-4-2-1-3-5-20)23(28)30-15-18-8-6-17(7-9-18)14-29-16-22(26)27;/h1-5,10-13,17-18H,6-9,14-16H2,(H,26,27);/q;+1/p-1/t17-,18-;

HIDE SMILES / InChI

Molecular Formula C23H25ClNO5
Molecular Weight 430.901
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Ralinepag is a cyclohexyl amide derivative patented by Arena Pharmaceuticals, Inc. as agonists of the human prostacyclin (PGI2) receptor useful for the treatment of pulmonary arterial hypertension. Ralinepag shows selectivity in both binding and functional assays with respect to most members of the prostanoid receptor family and a more modest 30-50-fold selectivity over the EP3 receptor. Ralinepag had an excellent PK profile across species. Enterohepatic recirculation most probably contributes to a concentration-time profile after oral administration in the cynomolgus monkey that showed a very low peak-to-trough ratio. Phase III clinical trial is currently ongoing.

Approval Year

PubMed

PubMed

TitleDatePubMed
Discovery of 2-(((1r,4r)-4-(((4-Chlorophenyl)(phenyl)carbamoyl)oxy)methyl)cyclohexyl)methoxy)acetate (Ralinepag): An Orally Active Prostacyclin Receptor Agonist for the Treatment of Pulmonary Arterial Hypertension.
2017 Feb 9
Patents

Sample Use Guides

50, 250, and 400 mcg titrated to the highest tolerated dose (maximum dose of 1450 mcg)
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:01:52 GMT 2023
Edited
by admin
on Sat Dec 16 10:01:52 GMT 2023
Record UNII
Y74151T3CO
Record Status Validated (UNII)
Record Version
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Name Type Language
RALINEPAG SODIUM ANHYDROUS
Common Name English
Ralinepag sodium [WHO-DD]
Common Name English
2-(((TRANS)-4-((((4-CHLOROPHENYL)(PHENYL)CARBAMOYL)OXY)METHYL)CYCLOHEXYL)METHOXY)ACETIC ACID SODIUM SALT
Systematic Name English
ACETIC ACID, 2-((TRANS-4-(((((4-CHLOROPHENYL)PHENYLAMINO)CARBONYL)OXY)METHYL)CYCLOHEXYL)METHOXY)-, SODIUM SALT (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
Y74151T3CO
Created by admin on Sat Dec 16 10:01:52 GMT 2023 , Edited by admin on Sat Dec 16 10:01:52 GMT 2023
PRIMARY
EVMPD
SUB193415
Created by admin on Sat Dec 16 10:01:52 GMT 2023 , Edited by admin on Sat Dec 16 10:01:52 GMT 2023
PRIMARY
CAS
1187856-43-4
Created by admin on Sat Dec 16 10:01:52 GMT 2023 , Edited by admin on Sat Dec 16 10:01:52 GMT 2023
PRIMARY
SMS_ID
100000177898
Created by admin on Sat Dec 16 10:01:52 GMT 2023 , Edited by admin on Sat Dec 16 10:01:52 GMT 2023
PRIMARY
PUBCHEM
44234030
Created by admin on Sat Dec 16 10:01:52 GMT 2023 , Edited by admin on Sat Dec 16 10:01:52 GMT 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY