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AV457

CAT: 0013-GTR19250382-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19250382-01Size:50 mg
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Description
AV457 is a potent and selective mTOR inhibitor that effectively suppresses cyst growth in polycystic kidney disease (PKD) organoid models. It reduces phosphorylation of S6 and p70S6K without affecting P-AKT levels, making it a useful tool for studying mTORC1 signaling in PKD and cancer research.
CAS Number
2713387-11-0
Field of Research
Signal Transduction
Smiles
C[C@@H]1CC[C@H]2C[C@@H] (/C (=C/C=C/C=C/[C@H] (C[C@H] (C (=O) [C@@H] ([C@@H] (/C (=C/[C@H] (C (=O) C[C@H] (OC (=O) [C@@H]3CCCCN3C (=O) C (=O) [C@@]1 (O2) O) [C@H] (C) C[C@@H]4CC[C@H] ([C@@H] (C4) OC) O) C) /C) O) OC) C) C) /C) NS (=O) (=O) CCOCCOC
Molecular Formula
C55H88N2O16S
Molecular Weight
1065.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-30-yl]-2-(2-methoxyethoxy)ethanesulfonamide
CAS Number2713387-11-0
PubChem CID172677376
IUPAC NameN-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-30-yl]-2-(2-methoxyethoxy)ethanesulfonamide
Molecular FormulaC55H88N2O16S
Molecular Weight1065.4
XLogP5
Topological Polar Surface Area259
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count17
Rotatable Bond Count13
Heavy Atom Count74
Formal Charge0
Complexity2100
SMILES
C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)O)C)/C)O)OC)C)C)/C)NS(=O)(=O)CCOCCOC
InChI
InChI=1S/C55H88N2O16S/c1-34-16-12-11-13-17-35(2)43(56-74(66,67)27-26-71-25-24-68-8)32-42-21-19-40(7)55(65,73-42)52(62)53(63)57-23-15-14-18-44(57)54(64)72-47(37(4)30-41-20-22-45(58)48(31-41)69-9)33-46(59)36(3)29-39(6)50(61)51(70-10)49(60)38(5)28-34/h11-13,16-17,29,34,36-38,40-45,47-48,50-51,56,58,61,65H,14-15,18-28,30-33H2,1-10H3/b13-11+,16-12+,35-17+,39-29+/t34-,36-,37-,38-,40-,41+,42+,43+,44+,45-,47+,48-,50-,51+,55-/m1/s1
InChIKey
AKYWJAKPEWWISR-CJTOAYRTSA-N
Chemical Structure
2D Structure
2D structure of N-[(1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-30-yl]-2-(2-methoxyethoxy)ethanesulfonamide
CAS: 2713387-11-0
CID: 172677376
Formula: C55H88N2O16S
MW: 1065.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight1065.4
XLogP35
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count17
Rotatable Bond Count13
Exact Mass1064.58545590
Monoisotopic Mass1064.58545590
Topological Polar Surface Area259 Ų
Heavy Atom Count74
Formal Charge0
Complexity2100
Isotope Atom Count0
Defined Atom Stereocenter Count15
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-168884AV457