Most of molecules enter or leave cells mainly via membrane transport proteins, which play important roles in several cellular functions, including cell metabolism, ion homeostasis, signal transduction, binding with small molecules in extracellular space, the recognition process in the immune system, energy transduction, osmoregulation, and physiological and developmental processes. There are three major types of transport proteins, ATP-powered pumps, channel proteins and transporters.

ATP-powered pumps are ATPases that use the energy of ATP hydrolysis to move ions or small molecules across a membrane against a chemical concentration gradient or electric potential. Channel proteins transport water or specific types of ions down their concentration or electric potential gradients. Many other types of channel proteins are usually closed, and open only in response to specific signals. Because these types of ion channels play a fundamental role in the functioning of nerve cells. Transporters, a third class of membrane transport proteins, move a wide variety of ions and molecules across cell membranes. Membrane transporters either enhance or restrict drug distribution to the target organs. Depending on their main function, these membrane transporters are divided into two categories: the efflux (export) and the influx (uptake) transporters.

Transport proteins such as channels and transporters play important roles in the maintenance of intracellular homeostasis, and mutations in these transport protein genes have been identified in the pathogenesis of a number of hereditary diseases. In the central nervous system ion channels have been linked to many diseases such, but not limited to, ataxias, paralyses, epilepsies, and deafness indicative of the roles of ion channels in the initiation and coordination of movement, sensory perception, and encoding and processing of information. Furthermore, drug transporters can serve as drug targets or as a mechanism to facilitate drug delivery to cells and tissues.

References:
[1] Sadée W, et al. Pharm Res. 1995 Dec;12(12):1823-37.
[2] Girardin F. Dialogues Clin Neurosci. 2006;8(3):311-21.
[3] Zaydman MA, et al. Chem Rev. 2012 Dec 12;112(12):6319-33.
[4] Mishra NK, et al. PLoS One. 2014 Jun 26;9(6):e100278.


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Tertiapin-Q trifluoroacetate salt

Tertiapin-Q is a highly selective blocker of GIRK1/4 heterodimer and ROMK1 (Kir1.1).

  • CAS Number: 910044-56-3
  • MF: C106H175N35O24S4
  • MW: 2452.004
  • Catalog: Peptides
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

7-Diethylaminocoumarin-3-carboxylic acid

7ACC1(DEAC; Coumarin D 1421; D 1421) selectively interfere with lactate fluxes in the lactate-rich tumor microenvironment; inhibits lactate influx but not efflux in tumor cells expressing MCT1 and MCT4 transporters.IC50 value: 0.86 uM(Lactate uptake inhibition) [1]Target: MCT inhibitor; lactate transport inhibitorContrary to the reference MCT1 inhibitor AR-C155858, 7ACC unexpectedly inhibited lactate influx but not efflux in tumor cells expressing MCT1 and MCT4 transporters. 7ACC delayed the growth of cervix SiHa tumors, colorectal HCT116 tumors, and orthoptopic MCF-7 breast tumors. MCT target engagement was confirmed by the lack of activity of 7ACC on bladder UM-UC-3 carcinoma that does not express functional MCT. 7ACC also inhibited SiHa tumor relapse after treatment with cisplatin. Finally, we found that contrary to AR-C155858, 7ACC did not prevent the cell entry of the substrate-mimetic drug 3-bromopyruvate (3BP) through MCT1, and contributed to the inhibition of tumor relapse after 3BP treatment.

  • CAS Number: 50995-74-9
  • MF: C14H15NO4
  • MW: 261.273
  • Catalog: Monocarboxylate Transporter
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 464.7±45.0 °C at 760 mmHg
  • Melting Point: 222-224ºC (dec.)(lit.)
  • Flash Point: 234.9±28.7 °C

Phenylpyrrolidone

1-Phenyl-2-pyrrolidinone (1-Phenylpyrrolidin-2-one) is a phenyl analogue of GABA with sedative effect, decreasing the exploratory behavior of rats at 50-100 mg/kg (i.v.). 1-Phenyl-2-pyrrolidinone also has been proved to inhibit emotional reactions in dogs and cats. 1-Phenyl-2-pyrrolidinone induces decreases in the pressor reaction to emotional stress without accompanied by normalization of the function of baroreceptor reflexes[1][2].

  • CAS Number: 4641-57-0
  • MF: C10H11NO
  • MW: 161.20
  • Catalog: GABA Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 355.5±11.0 °C at 760 mmHg
  • Melting Point: 67-69 °C(lit.)
  • Flash Point: 174.7±10.5 °C

Primidone

Primidone is an anticonvulsant of the pyrimidinedione class.Target: GABA ReceptorPrimidone is an anticonvulsant of the pyrimidinedione class, the active metabolites of which, phenobarbital (minor) and phenylethylmalonamide (PEMA) (major), are also anticonvulsants. It is believed to work via interactions with voltage-gated sodium channels which inhibit high-frequency repetitive firing of action potentials [1]. The effect of primidone in essential tremor is not mediated by PEMA.[76] The major metabolite, phenobarbital, is also a potent anticonvulsant in its own right and likely contributes to primidone's effects in many forms of epilepsy [2]. Primidone and the other enzyme-inducing anticonvulsants can cut the half-life of antipyrine roughly in half (6.2 ± 1.9 h vs. 11.2 ± 4.2 h), and increases the clearance rate by almost 70%. Phenobarbital reduces the half-life to 4.8 ± 1.3 and increases the clearance by almost 109% [3].

  • CAS Number: 125-33-7
  • MF: C12H14N2O2
  • MW: 218.25200
  • Catalog: GABA Receptor
  • Density: 1.138g/cm3
  • Boiling Point: 520.7ºC at 760mmHg
  • Melting Point: 281-282°C
  • Flash Point: 228.2ºC

Thapsigargin

Thapsigargin is an inhibitor of microsomal Ca2+-ATPase.

  • CAS Number: 67526-95-8
  • MF: C34H50O12
  • MW: 650.754
  • Catalog: Calcium Channel
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 699.6±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 209.0±25.0 °C

Sotalol D6 hydrochloride

Sotalol D6 hydrochloride is a deuterium labeled Sotalol hydrochloride. Sotalol hydrochloride is a non-selective competitive β-adrenergic receptor antagonist that also exhibits Class III antiarrhythmic properties by its inhibition of potassium channels[1][2].

  • CAS Number: 1246820-85-8
  • MF: C12H15D6ClN2O3S
  • MW: 314.862
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

FFN511

FFN511 is a potent fluorescent false neurotransmitters (FFNs) that targets neuronal vesicular monoamine transporter 2 (VMA T2). FFN511 inhibits serotonin binding to VMA T2-containing membranes with an IC50 of 1 µM. FFN511 directly images the dynamics of release during exocytosis, can be used to label dopamine terminals in live cortical-striatalacute slices[1][2].

  • CAS Number: 1004548-96-2
  • MF: C17H20N2O2
  • MW: 284.353
  • Catalog: Monoamine Transporter
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 538.5±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 279.5±30.1 °C

JNJ-61432059

JNJ-61432059 is an oral active and selective negative modulator of AMPAR associated with trans-membrane AMPAR regulatory protein (TARP) γ-8, with a pIC50 of 9.7 for GluA1/γ-8. Exhibits time- and dose-dependent AMPAR/γ-8 receptor occupancy in mouse hippocampus, resulting in robust seizure protection in corneal kindling and pentylenetetrazole (PTZ) anticonvulsant models[1].

  • CAS Number: 2035814-50-5
  • MF: C25H22FN5O2
  • MW: 443.47
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Mexiletine D6 hydrochloride

Mexiletine D6 hydrochloride (KOE-1173 D6 hydrochloride) is a deuterium labeled Mexiletine hydrochloride (KOE-1173 hydrochloride). Mexiletine hydrochloride, a Class IB antianhythmic, is a non-selective voltage-gated sodium channel blocker[1].

  • CAS Number: 1329835-60-0
  • MF: C11H12D6ClNO
  • MW: 221.757
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Arachidonoyl serotonin

N-Arachidonoylserotonin (Arachidonyl serotonin; AA-5-HT) is a potent fatty acid amide hydrolase (FAAH) inhibitor with an IC50 value of 1~12 µM. N-Arachidonoylserotonin acts also as an antagonist of transient receptor potential vanilloid-type 1 (TRPV1) channels (IC50=70~100 nM). N-Arachidonoylserotonin is analgesic in rodents [1].

  • CAS Number: 187947-37-1
  • MF: C30H42N2O2
  • MW: 462.667
  • Catalog: TRP Channel
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 680.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 365.3±31.5 °C

MK6-83

MK6-83 is a new candidate agonist of TRPML1 with an improved efficacy and potency. MK6-83 has the potential for Mucolipidosis type IV study[1].

  • CAS Number: 1062271-24-2
  • MF: C16H20N2O2S2
  • MW: 336.472
  • Catalog: TRP Channel
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 502.6±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 257.8±32.9 °C

Lamotrigine-13C3

Lamotrigine-13C3 is the 13C-labeled Lamotrigine. Lamotrigine (BW430C) is a potent and orally active anticonvulsant or antiepileptic agent. Lamotrigine selectively blocks voltage-gated Na+ channels, stabilizing presynaptic neuronal membranes and inhibiting glutamate release. Lamotrigine can be used for the research of epilepsy, focal seizure, et al[1][2].

  • CAS Number: 1188265-38-4
  • MF: C9H7Cl2N5
  • MW: 259.06900
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ZW290

ZW290 is a compound to activate brown adipose tissue (BAT) thermogenic function. ZW290 increases the expression of uncoupling Protein 1 (UCP1) protein and inhibits ATP synthesis in BAT[1].

  • CAS Number: 2411852-67-8
  • MF: C20H18N2O6S
  • MW: 414.43
  • Catalog: ATP Synthase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(2R,3S)-Chlorpheg

(2R,3R)-Chlorpheg is a week antagonist of L-homocysteic acid (L-HCA) induced depolarization.(2R,3R)-Chlorpheg also is a weak N-methyl-D-aspartate (NMDA) antagonist[1].

  • CAS Number: 140924-23-8
  • MF: C11H12ClNO4
  • MW: 257.67
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ajmaline

Ajmaline is an alkaloid that is class Ia antiarrhythmic agent.

  • CAS Number: 4360-12-7
  • MF: C20H26N2O2
  • MW: 326.43300
  • Catalog: Potassium Channel
  • Density: 1.373g/cm3
  • Boiling Point: 519.406ºC at 760 mmHg
  • Melting Point: 189ºC
  • Flash Point: 285.155ºC

Sepimostat dimethanesulfonate

Sepimostat dimethanesulfonate (FUT-187) exhibits neuroprotective activity via NR2B N-methyl-D-aspartate receptor antagonism at the Ifenprodil-binding site of the NR2B subunit. Sepimostat dimethanesulfonate inhibits the Ifenprodil binding with a Ki value of 27.7 µM[1].

  • CAS Number: 103926-82-5
  • MF: C23H27N5O8S2
  • MW: 565.61900
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: 607.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 321.2ºC

SGL5213

SGL5213 is a potent, oral active and low-absorbable sodium-dependent glucose cotransporter 1 (SGLT1) inhibitor, with IC50 values of 29 nM and 20 nM for hSGLT1 and hSGLT2, respectively. SGL5213 has potential to treat type 2 diabetes treatment[1].

  • CAS Number: 1240305-17-2
  • MF: C37H55N3O8
  • MW: 669.85
  • Catalog: SGLT
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Urolithin C

Urolithin C, a gut-microbial metabolite of Ellagic acid, is a glucose-dependent activator of insulin secretion. Urolithin C is a L-type Ca2+ channel opener and enhances Ca2+ influx. Urolithin C induces cell apoptosis through a mitochondria-mediated pathway and also stimulates reactive oxygen species (ROS) formation[1][2].

  • CAS Number: 165393-06-6
  • MF: C13H8O5
  • MW: 244.200
  • Catalog: Apoptosis
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 605.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 243.6±25.0 °C

CFTR corrector 11

CFTR corrector 11 (compound 133) is a CFTR corrector[1].

  • CAS Number: 688050-45-5
  • MF: C18H23N3O4
  • MW: 345.39
  • Catalog: CFTR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GSK-5503A

Novel selective CRAC channel blocker

  • CAS Number: 1253186-46-7
  • MF: C23H17F2N3O2
  • MW: 405.40
  • Catalog: CRAC Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cariporide Mesylate

Cariporide is a Na+/H+ Exchanger 1 (NHE-1) inhibitor. Cariporide inhibits the expression of monocyte endothelial cell adhesion and intercellular adhesion molecule-1 (ICAM-1) mediated by high glucose (HG) by inhibiting the activation of NHE-1[1].

  • CAS Number: 159138-81-5
  • MF: C13H21N3O6S2
  • MW: 379.45200
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: 542.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 282.1ºC

RMS5

RMS5, a tetrandrine analogue, is a potent P-glycoprotein (P-gp) inhibitor. RMS5 has markedly antiproliferative and cytotoxic effects on cancer cells. RMS5 slightly diminishes the expression of the anti-apoptotic Bcl-2 family proteins Bcl-XL and Mcl-1. RMS3 causes PARP cleavage, a marker for cells undergoing apoptosis. RMS5 has strong anticancer property[1].

  • CAS Number: 2497686-68-5
  • MF: C35H38N2O5S
  • MW: 598.75
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ACET

UBP316 (ACET) is a highly potent and selective kainate receptor GluK1 (GluR5) antagonist, with a Kb value of 1.4 nM. UBP316 is effective at blocking the depression of both field excitatory postsynaptic potentials (fEPSPs) and monosynaptically-evoked GABAergic transmission induced by ATPA, a GluK1 selective agonist[1].

  • CAS Number: 936095-50-0
  • MF: C20H19N3O6S
  • MW: 429.44600
  • Catalog: iGluR
  • Density: 1.474±0.06 g/cm3 (20 °C, 760 mmHg)
  • Boiling Point: 681.3±65.0 °C (760 mmHg)
  • Melting Point: 275-278 °C (decomp) (water)
  • Flash Point: N/A

Pirmenol hydrochloride

Pirmenol hydrochloride inhibits IK.ACh by blocking muscarinic receptors. The IC50 of Pirmenol for inhibition of Carbachol-induced IK.ACh is 0.1 μM.

  • CAS Number: 61477-94-9
  • MF: C22H31ClN2O
  • MW: 374.94700
  • Catalog: mAChR
  • Density: N/A
  • Boiling Point: 499.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 256ºC

SCH 50911 hydrochloride

SCH 50911 hydrochloride, (+)-(S)-5,5-dimethylmorpholinyl-2-acetic acid, a selective, orally-active and competitive γ-Aminobutyric acid B GABA(B) receptor antagonist, binds to GABA(B) receptor with IC50 of 1.1 μM. SCH 50911 hydrochloride antagonizes GABA(B) autoreceptors, increasing the electrically-stimulated 3H overflow with an IC50 of 3 μM.

  • CAS Number: 160415-07-6
  • MF: C8H16ClNO3
  • MW: 173.21000
  • Catalog: GABA Receptor
  • Density: 1.055 g/cm3
  • Boiling Point: 305.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 138.6ºC

Disopyramide-d14 Tosylate Salt

Disopyramide-d14 (Dicorantil-d14) tosylate salt is the deuterium labeled Disopyramide. Disopyramide (Dicorantil) is a class IA antiarrhythmic drug with efficacy in ventricular and atrial arrhythmias. Disopyramide blocks the fast inward sodium current of cardiac muscle and prolongs the duration of cardiac action potentials. Disopyramide inhibits HERG encoded potassium channels. Disopyramide also exhibits complex protein binding, and has a potent negative inotropic action[1][2][3][4].

  • CAS Number: 1216989-88-6
  • MF: C28H37N3O4S
  • MW: 511.67608
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 94.5-950C
  • Flash Point: N/A

CGP 13501

CGP13501 is a positive allosteric modulator of GABAB receptor. CGP13501 is a structural analogue of propofol[1].

  • CAS Number: 56189-68-5
  • MF: C19H30O2
  • MW: 290.44
  • Catalog: GABA Receptor
  • Density: 0.965g/cm3
  • Boiling Point: 344.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 146.8ºC

NBI-921352

NBI-921352 (XEN901) is a potent inhibitor of sodium channels, specially targeting Nat/1.6 channels. NBI-921352 (XEN901) treats the nervous system pathologies of epilepsy effectively without adverse side effects (extracted from patent WO2017201468A1)[1].

  • CAS Number: 2154408-63-4
  • MF: C22H25FN4O2S2
  • MW: 460.59
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Hydroxysuccinic acid-(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4- methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl a cetate (1:1)

Diltiazem malate is a potent and orally active L-type calcium chanel inhibitor. Diltiazem malate shows antihypertensive and antiarrhythmic effects. Diltiazem malate can be used for the research of cardiac arrhythmia, hypertension, and angina pectoris[1][2][3].

  • CAS Number: 144604-00-2
  • MF: C26H32N2O9S
  • MW: 548.60500
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: 594.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 313.3ºC

HC-070

HC-070 is an antagonist of TRPC4/TRPC5, with IC50s of 9.3 nM and 46 nM for hTRPC5 and hTRPC4 in cells, respectively.

  • CAS Number: 1628291-95-1
  • MF: C22H20Cl2N4O4
  • MW: 475.32
  • Catalog: TRP Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A