Details
Stereochemistry | ACHIRAL |
Molecular Formula | C29H32F3N5O6S |
Molecular Weight | 635.654 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC(C)=C1CCS(=O)(=O)N2CCC3(CC2)N=C(NC3=O)C4=CC=C(OC(F)(F)F)C=C4)N5C(=O)NC(=O)C5(C)C
InChI
InChIKey=LDZJFVOUPUFOHX-UHFFFAOYSA-N
InChI=1S/C29H32F3N5O6S/c1-17-15-20(37-26(40)34-24(38)27(37,3)4)16-18(2)22(17)9-14-44(41,42)36-12-10-28(11-13-36)25(39)33-23(35-28)19-5-7-21(8-6-19)43-29(30,31)32/h5-8,15-16H,9-14H2,1-4H3,(H,33,35,39)(H,34,38,40)
Chugai Pharmaceutical is developing a parathyroid 1 receptor agonist called as PCO371. It is known that parathyroid hormone (PTH) is essential for calcium homeostasis and its action is mediated by the PTH type 1 receptor. PCO371 can provide a new treatment option for PTH-related disorders, including hypoparathyroidism. This drug participated in phase I clinical trial in healthy volunteers. However, Chugai Pharmaceutical has terminated this study. No recent reports of the development of PCO371are available.
Originator
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://clinicaltrials.gov/ct2/show/NCT02475616
Unknown
Route of Administration:
Oral
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FDA ORPHAN DRUG |
455914
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ACTIVE MOIETY