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Chemical structure of AZ084

GC65213

AZ084

Also known as (5-amino-2-pyridinyl)-[9-[(2,2-dimethyl-3H-1-benzofuran-4-yl)methyl]-3,9-diazaspiro[5.5]undecan-3-yl]methanone

AZ084 is a potent, selective, allosteric and oral active CCR8 allosteric antagonist, with a Ki of 0·9 nM

ChemicalCAS929300-19-6MW434.57FormulaC26H34N4O2
CAS number
929300-19-6
Molecular weight
434.57
Formula
C26H34N4O2
Solubility
DMSO ： 250 mg/mL (575·28 mM; Need ultrasonic)
InChIKey
WIGFMKMFRGRSDE-UHFFFAOYSA-N
Catalogue number
GC65213
Brand
GLPBIO
Computed properties PubChem CID 16065569 · XLogP 3.2 · TPSA 71.7 Ų · H-bond donors 1
XLogP
3.2
TPSA
71.7 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
32

SMILES CC1(CC2=C(C=CC=C2O1)CN3CCC4(CC3)CCN(CC4)C(=O)C5=NC=C(C=C5)N)C

Computed descriptors from PubChem (CID 16065569), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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