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AZD9362

CAT: 0013-GTR19273652-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19273652-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AZD9362 is a reversible, ATP-competitive inhibitor of the insulin-like growth factor 1 receptor (IGF-1R) and the insulin receptor (insulin receptor) with oral bioavailability. It inhibits IGF-1R enzyme activity with an IC50 value of 14 nM. AZD9362 enhances the antitumor effects of AZD5363 and can be applied in cancer research, including studies on breast cancer.
CAS Number
1905412-80-7
Smiles
ClC=1C (C2=C3N (N=C2) C=CC=C3) =NC (NC4=C (C) N (N=C4C) C5CCN (C ([C@@H] (C) O) =O) CC5) =NC1
Molecular Formula
C24H27ClN8O2
Molecular Weight
494.98
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2R)-1-[4-[4-[(5-Chloro-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)amino]-3,5-dimethylpyrazol-1-yl]piperidin-1-yl]-2-hydroxypropan-1-one
CAS Number1905412-80-7
PubChem CID126970673
IUPAC Name(2R)-1-[4-[4-[(5-chloro-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)amino]-3,5-dimethylpyrazol-1-yl]piperidin-1-yl]-2-hydroxypropan-1-one
Molecular FormulaC24H27ClN8O2
Molecular Weight495.0
XLogP2.3
Topological Polar Surface Area113
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count35
Formal Charge0
Complexity740
SMILES
CC1=C(C(=NN1C2CCN(CC2)C(=O)[C@@H](C)O)C)NC3=NC=C(C(=N3)C4=C5C=CC=CN5N=C4)Cl
InChI
InChI=1S/C24H27ClN8O2/c1-14-21(15(2)33(30-14)17-7-10-31(11-8-17)23(35)16(3)34)28-24-26-13-19(25)22(29-24)18-12-27-32-9-5-4-6-20(18)32/h4-6,9,12-13,16-17,34H,7-8,10-11H2,1-3H3,(H,26,28,29)/t16-/m1/s1
InChIKey
PZKWAHCUWGHBLH-MRXNPFEDSA-N
Chemical Structure
2D Structure
2D structure of (2R)-1-[4-[4-[(5-Chloro-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)amino]-3,5-dimethylpyrazol-1-yl]piperidin-1-yl]-2-hydroxypropan-1-one
CAS: 1905412-80-7
CID: 126970673
Formula: C24H27ClN8O2
MW: 495.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight495.0
XLogP32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass494.1945498
Monoisotopic Mass494.1945498
Topological Polar Surface Area113 Ų
Heavy Atom Count35
Formal Charge0
Complexity740
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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