mTOR (mammalian target of Rapamycin) is a protein that in humans is encoded by the mTOR gene. mTOR is a serine/threonine protein kinase that regulates cell growth, cell proliferation, cell motility, cell survival, protein synthesis, and transcription. mTOR belongs to the phosphatidylinositol 3-kinase-related kinase protein family. mTOR integrates the input from upstream pathways, including insulin, growth factors and amino acids. mTOR also senses cellular nutrient, oxygen, and energy levels. The mTOR pathway is dysregulated in human diseases, such as diabetes, obesity, depression, and certain cancers. Rapamycin inhibits mTOR by associating with its intracellular receptor FKBP12. The FKBP12-rapamycin complex binds directly to the FKBP12-Rapamycin Binding (FRB) domain of mTOR, inhibiting its activity.


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DL001

DL001, a FKBP12-dependent rapamycin analog, is a selective mechanistic Target Of Rapamycin Complex 1 (mTORC1) inhibitor with an IC50 of 74.9 pM. In cells, DL001 efficiently represses elevated mTORC1 activity and restores normal gene expression to cells lacking a functional tuberous sclerosis complex. DL001 inhibits mTORC1 signaling without impairing glucose homeostasis and with substantially reduced and no side effects on lipid metabolism and the immune system in vivo in C57BL/6J mice[1].

  • CAS Number: 909387-87-7
  • MF: C49H75NO12
  • MW: 870.12
  • Catalog: mTOR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GSK2126458(GSK458)

Omipalisib (GSK2126458) is a highly selective and potent inhibitor of PI3K with Kis of 0.019 nM/0.13 nM/0.024 nM/0.06 nM and 0.18 nM/0.3 nM for p110α/β/δ/γ, mTORC1/2, respectively.

  • CAS Number: 1086062-66-9
  • MF: C25H17F2N5O3S
  • MW: 505.496
  • Catalog: mTOR
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 715.6±70.0 °C at 760 mmHg
  • Melting Point: 187-189℃
  • Flash Point: 386.6±35.7 °C

MHY-1685

MHY-1685, a novel mammalian target of rapamycin (mTOR) inhibitor, provides opportunities to improve hCSC-based myocardial regeneration.

  • CAS Number: 27406-31-1
  • MF: C11H8N2O4
  • MW: 232.19
  • Catalog: mTOR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

8-Aminoadenosine

8-Aminoadenosine (8-NH2-Ado), a RNA-directed nucleoside analogue, reduces cellular ATP levels and inhibits mRNA synthesis. 8-Aminoadenosine blocks Akt/mTOR signaling and induces autophagy and apoptosis in a p53-independent manner. 8-Aminoadenosine has antitumor activity[1][2][3].

  • CAS Number: 3868-33-5
  • MF: C10H14N6O4
  • MW: 282.26
  • Catalog: Apoptosis
  • Density: 2.25g/cm3
  • Boiling Point: 747.1ºC at 760mmHg
  • Melting Point: 180-185ºC dec.
  • Flash Point: 405.6ºC

Torin 2

Torin 2 is an mTOR inhibitor with EC50 of 0.25 nM for inhibiting cellular mTOR activity, and exhibits 800-fold selectivity over PI3K (EC50: 200 nM). Torin 2 also inhibits DNA-PK with an IC50 of 0.5 nM in the cell free assay. Torin 2 can suppress both mTORC1 and mTORC2.

  • CAS Number: 1223001-51-1
  • MF: C24H15F3N4O
  • MW: 432.397
  • Catalog: Autophagy
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 623.7±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 331.0±31.5 °C

MCX 28

MCX 28, a triple PI3K/mTOR/PIM inhibitor, displays low nanomolar activity.

  • CAS Number: 1414453-58-9
  • MF: C25H19N5O4S3
  • MW: 549.64
  • Catalog: mTOR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-α-Hydroxyglutaric acid

D-α-Hydroxyglutaric acid ((R)-2-Hydroxypentanedioic acid) is the principal metabolite accumulating in neurometabolic disease D-2-hydroxyglutaric aciduria. D-α-Hydroxyglutaric acid is a weak competitive antagonist of α-ketoglutarate (α-KG) and inhibits multiple α-KG-dependent dioxygenases with a Ki of 10.87 mM. D-α-Hydroxyglutaric acid increases reactive oxygen species (ROS) production. D-α-Hydroxyglutaric acid binds and inhibits ATP synthase and inhibits mTOR signaling[1][2][3][4][5].

  • CAS Number: 13095-47-1
  • MF: C5H8O5
  • MW: 148.11400
  • Catalog: ATP Synthase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

12-Hydroxyabieta-8,12-diene-11,14-dione

Royleanone, a diterpenoid isolated from plants, inhibits the proliferation of cancer cells by inducing cell cycle arrest and mitochondria-mediated apoptosis, also inhibits cell migration potential, inhibits mTOR/PI3/AKT signaling pathway in LNCaP prostate cancer cells[1].

  • CAS Number: 6812-87-9
  • MF: C20H28O3
  • MW: 316.43
  • Catalog: Akt
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 426.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 225.8±25.2 °C

Aschantin

Aschantin, a bisepoxylignan, can be isolated from Magnolia biondii. Aschantin has antiplasmodial, Ca2+-antagonistic, platelet activating factor-antagonistic, and chemopreventive activities. Aschantin is a mTOR kinase inhibitor. Aschantin is also an inhibitor of Cytochrome P450 and UGT enzyme[1][2].

  • CAS Number: 13060-15-6
  • MF: C22H24O7
  • MW: 400.42
  • Catalog: Cytochrome P450
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 525.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 214.7±30.0 °C

L-Leucine-2-13C,15N

L-Leucine-2-13C,15N is the 13C- and 15N-labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1].

  • CAS Number: 285977-88-0
  • MF: C513CH1315NO2
  • MW: 133.16
  • Catalog: mTOR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

22-(4′-py)-JA

22-(4′-py)-JA is a semisynthetic derivative of junamycin A (JA) that can be isolated from the Thai blue sponge (Xestospongia sp.). 22-(4′-py)-JA has antimetastatic activity and can inhibit AKT/mTOR/p70S6K signaling. 22-(4′-py)-JA inhibits tumor cell invasion and tube formation in human umbilical vein endothelial cells (HUVEC), downregulates metalloproteinases (MMP-2 and MMP-9), hypoxia-inducible factor 1α (HIF-1α) and vascular endothelial growth factor (VEGF). 22-(4′-py)-JA has potent anticancer activity against non-small cell lung cancer (NSCLC)[1].

  • CAS Number: 1178895-15-2
  • MF: C32H30N4O8
  • MW: 598.60
  • Catalog: Akt
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PI3K/mTOR Inhibitor-2

PI3K/mTOR Inhibitor-2 is a potent dual pan-PI3K/mTOR inhibitor with IC50s of 3.4/34/16/1 nM for PI3Kα/PI3Kβ/PI3Kδ/PI3Kγ and 4.7 nM for mTOR[1]. Antitumor activity[1].

  • CAS Number: 1848242-58-9
  • MF: C20H13ClF2N4O4S
  • MW: 478.86
  • Catalog: mTOR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Leucine-1-13C,15N

L-Leucine-1-13C,15N is the 13C- and 15N-labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1].

  • CAS Number: 80134-83-4
  • MF: C513CH1315NO2
  • MW: 133.15900
  • Catalog: mTOR
  • Density: 1.035 g/cm3
  • Boiling Point: N/A
  • Melting Point: >300ºC(lit.)
  • Flash Point: N/A

L-Leucine-2-13C

L-Leucine-2-13C is the 13C-labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1].

  • CAS Number: 201612-66-0
  • MF: C513CH13NO2
  • MW: 132.16600
  • Catalog: mTOR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: >300ºC(lit.)
  • Flash Point: N/A

Sarmentosin

Sarmentosin is an activator of Nrf2. Sarmentosin inhibits mTOR signaling and induces autophagy-dependent apoptosis in human HCC cells[1].

  • CAS Number: 71933-54-5
  • MF: C11H17NO7
  • MW: 275.26
  • Catalog: Apoptosis
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 621.9±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 329.9±31.5 °C

Desmethyl VS-5584

Desmethyl-VS-5584 is a dimethyl analog of VS-5584 which is an potent and selective mTOR/PI3K dual inhibitor with pyrido [2,3-d] pyrimidine structure[1].

  • CAS Number: 1246535-95-4
  • MF: C16H20N8O
  • MW: 340.383
  • Catalog: mTOR
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 669.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 358.6±34.3 °C

FD274

FD274 is a highly potent PI3K/mTOR dual inhibitor with IC50s of 0.65 nM, 1.57 nM, 0.65 nM, 0.42 nM, and 2.03 nM against PI3Kα/β/γ/δ and mTOR, respectively. FD274 exhibits significant anti-proliferation of AML cell lines (HL-60 and MOLM-16). FD274 demonstrates dose-dependent inhibition of tumor growth in the HL-60 xenograft model. FD274 has the potential for acute myeloid leukemia research[1].

  • CAS Number: 2641899-38-7
  • MF: C22H14ClFN6O2S
  • MW: 480.90
  • Catalog: mTOR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Leucine-18O2

L-Leucine-18O2 is the 18O-labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1].

  • CAS Number: 73579-45-0
  • MF: C6H13N18O2
  • MW:
  • Catalog: mTOR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Leucine-d3

L-Leucine-d3 is the deuterium labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1].

  • CAS Number: 87828-86-2
  • MF: C6H10D3NO2
  • MW: 134.191
  • Catalog: mTOR
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 225.8±23.0 °C at 760 mmHg
  • Melting Point: >300ºC(lit.)
  • Flash Point: 90.3±22.6 °C

Coronarin A

Coronarin A is an orally active natural compound that inhibits mTORC1 and S6K1 to increase IRS1 activity. Coronarin A shows anti-inflammatory activity and can also be used for type 2 diabetes mellitus research[1].

  • CAS Number: 119188-33-9
  • MF: C20H28O2
  • MW: 300.435
  • Catalog: Ribosomal S6 Kinase (RSK)
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 401.1±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 196.4±27.3 °C

l-leucine-2-d1

L-Leucine-d1 is the deuterium labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1].

  • CAS Number: 89836-93-1
  • MF: C6H12DNO2
  • MW: 132.17900
  • Catalog: mTOR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: >300 °C(lit.)
  • Flash Point: N/A

KU-0060648

KU-0060648 is a dual inhibitor of PI3K and DNA-PK with IC50s of 4 nM, 0.5 nM, 0.1 nM, 0.594 nM and 8.6 nM for PI3Kα, PI3Kβ, PI3Kγ, PI3Kδ and DNA-PK, respectively[1].

  • CAS Number: 881375-00-4
  • MF: C33H34N4O4S
  • MW: 582.713
  • Catalog: DNA-PK
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 819.9±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 449.7±34.3 °C

(32-Carbonyl)-RMC-5552

(32-Carbonyl)-RMC-5552 is a potent mTOR inhibitor. (32-Carbonyl)-RMC-5552 inhibits mTORC1 and mTORC2 substrate (p-P70S6K-(T389), p-4E-BP1-(T37/36), AND p-AKT1/2/3-(S473)) phosphorylation with pIC50s of > 9, >9 and between 8 and 9, respectively (patent WO2019212990A1, example 2)[1].

  • CAS Number: 2382768-55-8
  • MF: C93H134N10O24
  • MW: 1776.11
  • Catalog: mTOR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Torin 1

Torin 1 is a potent inhibitor of mTOR with an IC50 of 3 nM. Torin 1 inhibits both mTORC1/2 complexes with IC50 values between 2 and 10 nM.

  • CAS Number: 1222998-36-8
  • MF: C35H28F3N5O2
  • MW: 607.624
  • Catalog: Autophagy
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 817.2±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 448.0±34.3 °C

l-leucine-d7

L-Leucine-d7 is the deuterium labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1].

  • CAS Number: 92751-17-2
  • MF: C6H6D7NO2
  • MW: 138.21600
  • Catalog: mTOR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: >300ºC(lit.)
  • Flash Point: N/A

P-2281

P-2281 is a mTOR inhibitor with the activity of improving colitis.

  • CAS Number: 1112994-35-0
  • MF: C9H8ClN3O
  • MW: 209.63
  • Catalog: mTOR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

eCF-309

eCF309 is a potent and highly selective mTOR inhibitor with remarkably low off-target activities (IC50 = 10-15 nM, both in vitro and in cells)[1].

  • CAS Number: 2001571-40-8
  • MF: C18H21N7O3
  • MW: 383.404
  • Catalog: mTOR
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 642.5±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 342.4±34.3 °C

Torkinib (PP242)

Torkinib (PP 242) is a selective and ATP-competitive mTOR inhibitor with an IC50 of 8 nM. PP242 inhibits both mTORC1 and mTORC2 with IC50s of 30 nM and 58 nM, respectively.

  • CAS Number: 1092351-67-1
  • MF: C16H16N6O
  • MW: 308.338
  • Catalog: Autophagy
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 642.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 342.1±30.1 °C

AZD 3147

AZD3147 is a potent, orally active, selective dual inhibitor of mTORC1 and mTORC2 with an IC50 value of 1.5 nM. AZD3147 also has a selective effect on PI3K[1].

  • CAS Number: 1101810-02-9
  • MF: C24H31N5O4S2
  • MW: 517.664
  • Catalog: mTOR
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 696.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 375.2±34.3 °C

GNE-490

GNE-490, a (thienopyrimidin-2-yl)aminopyrimidine, is a potent pan-PI3K inhibitor with IC50s of 3.5 nM, 25 nM, 5.2 nM, 15 nM for  PI3Kα, PI3Kβ, PI3Kδ and PI3Kγ, respectively. GNE-490 has >200 fold selectivity for mTOR (IC50=750 nM). GNE-490 shows potent suppression efficacy profile against MCF7.1 breast cancer xenograft model[1].

  • CAS Number: 1033739-92-2
  • MF: C18H22N6O2S
  • MW: 386.47
  • Catalog: mTOR
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 595.3±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 313.9±32.9 °C