Prostaglandin receptor, a sub-family of cell surface seven-transmembrane receptors, are the G-protein-coupled receptors. There are currently ten known prostaglandin receptors on various cell types. Prostaglandins bind to a subfamily of cell surface seven-transmembrane receptors, G-protein-coupled receptors. These receptors are named: DP1-2-DP1, DP2 receptors, EP1-4-EP1, EP2, EP3, EP4 receptors, FP-FP, IP1-2-IP1, IP2 receptors, TP-TP receptor. The prostaglandins are a group of hormone-like lipid compounds that are derived enzymatically from fatty acids and have important functions in the animalbody. There are currently ten known prostaglandin receptors on various cell types.


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EP1-antanoist-1

EP1-antanoist-1 is a EP1 antagonist with a pKi of 7.54 and an pIC50 of 8.5.

  • CAS Number: 851204-35-8
  • MF: C19H15BrCl2N2O3
  • MW: 470.14
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KF 13218

KF 13218 is a potent, selective and long lasting thromboxane B2 (TXB2) synthase inhibitor with an IC50 value of 5.3±1.3 nM.

  • CAS Number: 127654-03-9
  • MF: C20H20N2O3
  • MW: 336.38400
  • Catalog: Prostaglandin Receptor
  • Density: 1.281g/cm3
  • Boiling Point: 576.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 302.3ºC

Satigrel

Satigrel (E5510) is a potent inhibitor of platelet aggregation. Satigrel inhibits collagen- and arachidonic acid-induced platelet aggregation through preventing thromboxane A2 synthesis by selective inhibition of the target enzyme, PGHS1, which exists in platelets. Satigrel inhibits PGHS1 (IC50: 0.081 μM) and PGHS2 (IC50: 5.9 μM). Satigrel is against Type III PDE, Type V and Type II (IC50: 15.7 μM, 39.8 μM and 62.4 μM, respectively)[1].

  • CAS Number: 111753-73-2
  • MF: C20H19NO4
  • MW: 337.36900
  • Catalog: Prostaglandin Receptor
  • Density: 1.195g/cm3
  • Boiling Point: 581.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 305.6ºC

L 640035

L 640035 is athromboxaneantagonist[1].

  • CAS Number: 77167-93-2
  • MF: C15H12O3S
  • MW: 272.31900
  • Catalog: Prostaglandin Receptor
  • Density: 1.378g/cm3
  • Boiling Point: 516.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 266.2ºC

L-161,982

L-161982 is a selective EP4 receptor antagonist. L-161982 completely blocks PGE2-induced ERK phosphorylation and cell proliferation of HCA-7 cells. L-161982 alleviates collagen-induced arthritis in mice[1][2].

  • CAS Number: 147776-06-5
  • MF: C32H29F3N4O4S2
  • MW: 654.72200
  • Catalog: Prostaglandin Receptor
  • Density: 1.37g/cm3
  • Boiling Point: N/A
  • Melting Point: > 145 °C
  • Flash Point: N/A

EP4 receptor antagonist 1

EP4 receptor antagonist 1 is a highly potent and selective competitive prostanoid EP4 receptor antagonist for cancer immunotherapy. EP4 receptor antagonist 1 inhibits human and mouse EP4 receptor with IC50s of 6.1 nM and 16.2 nM, respectively. IC50s >10 μM for human EP1, EP2,and EP3 receptors[1].

  • CAS Number: 2287259-07-6
  • MF: C23H21F3N4O3
  • MW: 458.43
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SC 19220

SC-19220 is a competitive prostaglandinn E2 receptor antagonist. SC-19220 increases the bladder capacity and reduced the voiding efficiency of micturition (elicited by slow transvesical filling) of urethane-anesthetized rats. SC-19220 can restores the balance in bone marrow granulocyte and monocyte production after burn sepsis[1][2].

  • CAS Number: 19395-87-0
  • MF: C16H14ClN3O3
  • MW: 331.754
  • Catalog: Prostaglandin Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ridogrel

Ridogrel (R 68070) is an orally active combined thromboxane A2 synthetase inhibitor and thromboxane A2/prostaglandin endoperoxide receptor blocker. Ridogrel is potent antiplatelet agent. Anti-inflammatory activities[1][2][3].

  • CAS Number: 110140-89-1
  • MF: C18H17F3N2O3
  • MW: 366.33400
  • Catalog: Prostaglandin Receptor
  • Density: 1.26g/cm3
  • Boiling Point: 495.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 253.3ºC

Misoprostol acid D5

Misoprostol acid D5 is deuterium labeled Misoprostol acid. Misoprostol acid is an active metabolite of Misoprostol. Misoprostol is a synthetic analogue of prostaglandin E1 (PGE1), extensively absorbed, and undergoes rapid de-esterification to Misoprostol acid in the gastrointestinal tract after oral administration. Misoprostol can be used for non-steroidal anti-inflammatory drug-induced (NSAID) gastric ulcers[1]. Misoprostol is an oral agent used to induce labor[2].

  • CAS Number: 1337917-44-8
  • MF: C21H31D5O5
  • MW: 373.538
  • Catalog: Prostaglandin Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 538.3±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 293.4±26.6 °C

RS-601

RS-601 is a novel leukotriene D4 (LTD4)/thromboxane A2 (TxA2) dual receptor antagonist, with antiasthmatic activities.

  • CAS Number: 207987-59-5
  • MF: C22H23F6NO4S
  • MW: 511.478
  • Catalog: Leukotriene Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 563.3±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 294.5±32.9 °C

AMG 853

Vidupiprant (AMG 853) is a phenylacetic acid derivative. Vidupiprant is a potent and orally active CRTH2 (DP2) and prostanoid D receptor (DP or DP1) dual antagonist with IC50s of 3 nM and 4 nM in buffer, and 8 nM and 35 nM in human plasma, respectively. Vidupiprant has the potential for asthma treatment[1].

  • CAS Number: 1169483-24-2
  • MF: C28H27Cl2FN2O6S
  • MW: 609.49300
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CAY10595

CAY10595 is a potent CRTH2/DP2 receptor antagonist that binds to the human receptor with a Ki of 10 nM.

  • CAS Number: 916047-16-0
  • MF: C20H13Cl2FN2O5
  • MW: 451.232
  • Catalog: Prostaglandin Receptor
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 810.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 443.8±34.3 °C

16,16-Dimethyl prostaglandin E2

16,16-Dimethyl prostaglandin E2 (16,16-dimethyl PGE2) is an orally active vertebrate Hematopoietic stem cells (HSCs) homeostasis critical regulator. 16,16-Dimethyl prostaglandin E2 can act through EP2/EP4 and has an interaction with the Wnt pathway[1][2].

  • CAS Number: 39746-25-3
  • MF: C22H36O5
  • MW: 380.518
  • Catalog: Prostaglandin Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 541.3±50.0 °C at 760 mmHg
  • Melting Point: -85.6ºC
  • Flash Point: 295.2±26.6 °C

Selexipag-d8

Selexipag-d8 (NS-304-d8) is the deuterium labeled Selexipag. Selexipag (NS-304) is an orally available and potent agonist for the Prostacyclin (PGI2) receptor (IP receptor)[1][2].

  • CAS Number: 1265295-16-6
  • MF: C26H24D8N4O4S
  • MW: 504.67
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Iloprost

Iloprost (ZK 36374) is a synthetic analogue of prostacyclin PGI2.Target: Iloprost is a stable prostacyclin analog commonly employed in the treatment of peripheral vascular disease and also indicated in the treatment of patients affected by systemic sclerosis (SSc) in the presence of severe Raynaud's phenomenon (RP). [1] Iloprost dilates systemic and pulmonary arterial vascularbeds. Iloprost also affects platelet aggregation but the relevance of this effect to the treatment of pulmonary hypertension is unknown. The two diastereoisomers of iloprost differ in their potency in dilating blood vessels, with the 4S isomer substantially more potent than the 4R isomer.[2] Iloprost is a stable carbacyclin derivative of prostacyclin, was studied during electrically-induced coronary artery thrombosis in the open chest anesthetized pig. Infusion of ZK 36374 (100 ng/kg/min, n = 6) had no effect on heart rate and cardiac output, but caused a 20% reduction in mean arterial blood pressure by peripheral vasodilation. In animals receiving solvent or no drug prior to thrombosis induction, the time to occlusive coronary artery thrombosis (TOT) was 30 +/- 2 minutes (mean +/- SEM, n = 17). Pretreatment with an i.v. infusion of ZK 36374 (100 ng/kg/min) prolonged TOT by 50% to 47 +/- 7 minutes (p less than 0.005, n = 6). This prolongation of TOT was not due to the lower blood pressure in the ZK 36374 group, as dihydralazine in a dose that lowered arterial blood pressure to the same extent had no effect on TOT (32 +/- 4 minutes, n = 4). The results indicate that ZK 36374 may be useful in delaying (or preventing) occlusive coronary artery thrombi. [3]

  • CAS Number: 78919-13-8
  • MF: C22H32O4
  • MW: 360.487
  • Catalog: Prostaglandin Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 539.2±50.0 °C at 760 mmHg
  • Melting Point: 115.7ºC
  • Flash Point: 294.0±26.6 °C

Ozagrel hydrochloride

Ozagrel hydrochloride (OKY-046 hydrochloride) is a thromboxane A2 (TXA2) synthase inhibitor. Ozagrel hydrochloride is an antiplatelet agent, which selectively inhibits human platelet aggregationwith an IC50 of 53.12 μM[1].

  • CAS Number: 78712-43-3
  • MF: C13H15ClN2O3
  • MW: 282.723
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: 468ºC at 760 mmHg
  • Melting Point: 217 °C
  • Flash Point: 236.8ºC

Thromboxane A2

Thromboxane A2 (TXA2) is a prostanoid mediator produced by the metabolism of Arachidonic acid (HY-109590) through the cyclooxygenase pathway. Thromboxane A2 activates the thromboxane-prostanoid (TP) receptors. Thromboxane A2 is a potent vasoconstrictor eicosanoid. Thromboxane A2 (TXA2) leads to potent vasoconstriction by stimulation of smooth muscle cells. Thromboxane A2 acts as s tonic immunoregulator to regulate adaptive immune responses[1][2].

  • CAS Number: 57576-52-0
  • MF: C20H32O5
  • MW: 352.46500
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(+)-4-[(R)-2-Hydroxy-3-methoxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one

(+)-Oxypeucedanin methanolate (compound 9) is a natural compound with inhibitory effect on prostaglandin E2 production[1].

  • CAS Number: 52939-12-5
  • MF: C17H18O6
  • MW: 318.32
  • Catalog: Prostaglandin Receptor
  • Density: 1.300±0.06 g/cm3
  • Boiling Point: 504.3±50.0 °C
  • Melting Point: N/A
  • Flash Point: N/A

Latanoprost lactone diol

Latanoprost lactone diol is an intermediate in the synthesis of Latanoprost. Latanoprost is a prostaglandin F2α analogue and an agonist for the FP prostanoid receptor, and lowers intraocular-pressure (IOP)[1].

  • CAS Number: 145667-75-0
  • MF: C18H24O4
  • MW: 304.381
  • Catalog: Prostaglandin Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 523.0±35.0 °C at 760 mmHg
  • Melting Point: 69-71ºC
  • Flash Point: 190.3±19.4 °C

Cloprostenol Sodium

Cloprostenol sodium salt (ICI 80996 sodium salt) is a potent synthetic prostaglandin analogue, acts as a PGF2α receptor agonist[2] and is a luteolytic agent[1].

  • CAS Number: 55028-72-3
  • MF: C22H28ClNaO6
  • MW: 446.897
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: 628ºC at 760 mmHg
  • Melting Point: 68-70ºC
  • Flash Point: 333.6ºC

MK-447

MK-447 is a free radical scavenger, also a nonsteroidal antiinflammatory agent, and enhances the formation of the endoperoxide, PGH2, and other prostaglandins.

  • CAS Number: 58456-91-0
  • MF: C11H16INO
  • MW: 305.15500
  • Catalog: Prostaglandin Receptor
  • Density: 1.552g/cm3
  • Boiling Point: 306.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 139.4ºC

SC 34301

SC 34301 (Enisoprost) is a potent and orally active PGE1 analog. SC 34301 significantly reduces bacterial translocation and improves survival for burned mice[1][2].

  • CAS Number: 81026-63-3
  • MF: C22H36O5
  • MW: 380.51800
  • Catalog: Prostaglandin Receptor
  • Density: 1.092g/cm3
  • Boiling Point: 490.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 158.2ºC

Kmn-80

KMN-80, a derivative of PGE1 (HY-B0131), is a selective and potent agonist of EP4 receptor with an IC50 and a Ki of 3 nM and 2.35 nM, respectively. KMN-80 is against EP3 receptor with an IC50 of 1.4 μM and >10 μM for all other prostanoid receptors[1].

  • CAS Number: 1628759-75-0
  • MF: C21H33NO4
  • MW: 363.49
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

tromethamine

Dinoprost(Prostaglandin F2α) is a naturally occurring prostaglandin used in medicine to induce labor and as an abortifacient.

  • CAS Number: 551-11-1
  • MF: C20H34O5
  • MW: 354.481
  • Catalog: Prostaglandin Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 531.0±50.0 °C at 760 mmHg
  • Melting Point: 120°C
  • Flash Point: 289.0±26.6 °C

EP4-IN-1

EP4-IN-1 is a potent prostanoid EP4 receptor inhibitor. EP4-IN-1 is extracted from patent WO2023025270 (example 1), and exhibits prospect in tumor immunity and anti-inflammatory analgesia research[1].

  • CAS Number: 2455480-28-9
  • MF: C27H24N2O4
  • MW: 440.49
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Vorbipiprant

Vorbipiprant (CR6086) is an EP4 receptor antagonist, serving as a targeted immunomodulator. Thus, Vorbipiprant is also a potential immune checkpoint inhibitor, to turn cold tumors into hot tumors. Vorbipiprant also antagonizes PGE2-stimulated cAMP production (IC50=22 nM). Vorbipiprant exhibit striking DMARD effects in rodents, and anti-inflammatory activity to inhibt immune-mediated inflammatory diseases[1][2].

  • CAS Number: 1417742-86-9
  • MF: C26H27F3N2O3
  • MW: 472.50
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

trans-Isoferulic acid-d3

trans-Isoferulic acid-d3 is the deuterium labeled trans-Isoferulic acid[1]. trans-Isoferulic acid (trans-3-Hydroxy-4-methoxycinnamic acid) is an aromatic acid isolated from the roots of Clematis florida var. plena. trans-Isoferulic acid exhibits anti-inflammatory activity[2].trans-isoferulic acid suppresses NO and PGE2 production through the induction of Nrf2-dependent heme oxygenase-1 (HO-1)[3].

  • CAS Number: 1028203-97-5
  • MF: C10H7D3O4
  • MW: 197.20200
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

19(S)-HETE

19(S)-HETE is an arachidonic acid metabolite produced by cytochrome P450 enzymes. 19(S)-HETE is a full orthosteric agonist of the prostacyclin (IP) receptor with an EC50 value of 567 nM. 19(S)-HETE inhibits platelet activation and relaxation of vessels[1].

  • CAS Number: 115461-40-0
  • MF: C20H32O3
  • MW: 320.466
  • Catalog: Prostaglandin Receptor
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 477.3±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 256.6±25.2 °C

ONO-AE3-208

ONO-AE3-208 is an EP4 antagonist, and suppresses cell invasion, migration, and metastasis of prostate cancer.

  • CAS Number: 402473-54-5
  • MF: C24H21FN2O3
  • MW: 404.434
  • Catalog: Prostaglandin Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 662.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 354.4±31.5 °C

(5Z)-7-[(1α,4α)-3β-[(1E,3S)-3-Hydroxy-1-octenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid

SQ 26655 is a TxA2 receptor agonist. SQ 26655 induces human platelet aggregation[1].

  • CAS Number: 82337-14-2
  • MF: C21H34O4
  • MW: 350.49200
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A