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Chemical structure of (R)-BRD3731

GC60406

(R)-BRD3731

Also known as (4R)-3-(2,2-dimethylpropyl)-4,7,7-trimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one

(R)-BRD3731 is a GSK3 inhibitor extracted from patent US20160375006A1, compound example 273, has IC50s of 1·05 and 6·7 μM for GSK3β and GSK3α, respectively

ChemicalCAS2056262-08-7MW377.52FormulaC24H31N3O
CAS number
2056262-08-7
Molecular weight
377.52
Formula
C24H31N3O
Solubility
DMSO： 200 mg/mL (529·77 mM)
InChIKey
YZRXTIGAQRIAEX-DEOSSOPVSA-N
Catalogue number
GC60406
Brand
GLPBIO
Computed properties PubChem CID 154828619 · XLogP 5.6 · TPSA 57.8 Ų · H-bond donors 2
XLogP
5.6
TPSA
57.8 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
28

SMILES C[C@@]1(C2=C(CC(CC2=O)(C)C)NC3=NNC(=C31)CC(C)(C)C)C4=CC=CC=C4

Computed descriptors from PubChem (CID 154828619), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.