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AZD9567

CAT: 0931-T14386-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T14386-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1893415-00-3
Target
Glucocorticoid Receptor
Related Pathways
Endocrinology/Hormones
Purity
0.9877
Bioactivity
AZD9567 is a potent and orally active and selective non-steroidal glucocorticoid receptor modulator (SGRM) with an IC50 value of 3.8 nM.It has demonstrated excellent efficacy in the Streptococcus cell wall (SCW) reactivation model of joint inflammation.
Smiles
CC(C)[C@H](NC(=O)C(C)(F)F)[C@H](Oc1ccc2n(ncc2c1)-c1ccc(=O)n(C)c1)c1ccccc1
Molecular Formula
C27H28F2N4O3
Molecular Weight
494.53
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Mizacorat

Mizacorat is a small molecule drug. The usage of the INN stem '-corat' in the name indicates that Mizacorat is a glucocorticoid receptor agonist. Mizacorat is under investigation in clinical trial NCT04556760 (Study to Assess the Effect on Glucose Homeostasis of Two Dose Levels of AZD9567, Compared to Prednisolone, in Adults With Type 2 Diabetes). Mizacorat has a monoisotopic molecular weight of 494.21 Da.

CAS Number1893415-00-3
PubChem CID121248172
IUPAC Name2,2-difluoro-N-[(1R,2S)-3-methyl-1-[1-(1-methyl-6-oxo-3-pyridinyl)indazol-5-yl]oxy-1-phenylbutan-2-yl]propanamide
Molecular FormulaC27H28F2N4O3
Molecular Weight494.5
XLogP4.7
Topological Polar Surface Area76.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count36
Formal Charge0
Complexity871
SMILES
CC(C)[C@@H]([C@@H](C1=CC=CC=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CN(C(=O)C=C4)C)NC(=O)C(C)(F)F
InChI
InChI=1S/C27H28F2N4O3/c1-17(2)24(31-26(35)27(3,28)29)25(18-8-6-5-7-9-18)36-21-11-12-22-19(14-21)15-30-33(22)20-10-13-23(34)32(4)16-20/h5-17,24-25H,1-4H3,(H,31,35)/t24-,25+/m0/s1
InChIKey
ZQFNDBISEYQVRR-LOSJGSFVSA-N
Chemical Structure
2D Structure
2D structure of Mizacorat
CAS: 1893415-00-3
CID: 121248172
Formula: C27H28F2N4O3
MW: 494.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight494.5
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass494.21294709
Monoisotopic Mass494.21294709
Topological Polar Surface Area76.5 Ų
Heavy Atom Count36
Formal Charge0
Complexity871
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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A18850-100AZD9567 100mg
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