General
Preferred name
TERIPARATIDE
Synonyms
Parathar acetate ()
hPTH 1-34 (acetate salt) ()
Forteo ()
Teriparatide acetate ()
Parathyroid Hormone 1-34, Human ()
Bonsity ()
Forsteo ()
LY333334 ()
Human parathyroid hormone 1-34 ()
LY-333334 ()
1-34-human pth ()
LY 333334 ()
ZT-034 ()
Teriparatide Recombinant Human ()
Pth (1-34) ()
(1-34)-human parathyroid hormone ()
Teriparatide rdna ()
Parathyroid Hormone (1-34) (human) (trifluoroacetate salt) ()
P&D ID
PD071716
CAS
99294-94-7
52232-67-4
Tags
available
drug
Approved by
PMDA
EMA
FDA
First approval
2002
Drug indication
Osteogenesis imperfecta
Bone Resorption Inhibitor
Osteoporosis Therapy Adjunct
Psoriatic disorder
Drug Status
approved
Max Phase
Phase 4
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Teriparatide is a synthetic peptide of amino acids 1-34 of the N-terminal of human parathyroid hormone (). The PubChem and ChEMBL entries linked to above both display a chemical structure for teriparatide. Compare this to the clinical candidate peptide which is a synthetic analogue of human parathyroid hormone-related protein () .

Teriparatide biosimilars and non-originator biologicals are available in countries where patents have already expired. The patents on the reference agent Forteo/Forsteo expire in the US and in Europe in August 2019. The table below lists teriparatide biosimilars that are already approved or are in development.

Product name Company Clinical phase Reference
teriparatide similar biologic Intas Pharmaceuticals Approved (India 2010)
teriparatide similar biologic Cadila Healthcare Approved (India 2012)
teriparatide similar biologic USV Approved (India 2012)
Terrosa Gedeon Richter Approved (EMA 2017)
Movymia STADA Arzneimittel AG Approved (EMA 2017)
Bonsity (PF708) Pfenex Approved (FDA 2019)
Sondelbay Accord Healthcare Approved (EMA 2022)
Teriparatide Sun Sun Pharmaceutical Industries Approved (EMA 2022)
Kauliv Strides Pharma Approved (EMA 2023)
(GtoPdb)
Compound Sets
12
AdooQ Bioactive Compound Library
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
Guide to Pharmacology
Natural product-based probes and drugs
ReFrame library
TargetMol Bioactive Compound Library
External IDs
41
Properties
(calculated by RDKit )
Molecular Weight
4115.13
Hydrogen Bond Acceptors
57
Hydrogen Bond Donors
60
Rotatable Bonds
144
Ring Count
6
Aromatic Ring Count
6
cLogP
-15.24
TPSA
1752.65
Fraction CSP3
0.62
Chiral centers
34.0
Largest ring
6.0
QED
0.01
QED
0.01
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
PHT
Biosynthetic Origin
Peptide (Ribosomal)
Therapeutic Indication
Osteoporosis
Therapeutic Class
Hormone Therapy
Bone Density Conservation Agents
Source data