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Chemical structure of GLUT inhibitor-1

GC64876

GLUT inhibitor-1

Also known as 2-[3-[6-cyclobutyl-4-[4-(1H-pyrazol-4-yl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]phenoxy]-N-(1-methylcyclopropyl)acetamide

GLUT inhibitor-1 is a potent and orally active inhibitor of glucose transporters, targeting both GLUT1 and GLUT3, with IC50s of 242 nM and 179 nM, respectively

ChemicalCAS2421141-40-2MW549.67FormulaC32H35N7O2
CAS number
2421141-40-2
Molecular weight
549.67
Formula
C32H35N7O2
Solubility
DMSO : 100 mg/mL (181·93 mM; ultrasonic and warming and heat to 60°C)
InChIKey
IXZVJTRRPOHKJF-UHFFFAOYSA-N
Catalogue number
GC64876
Brand
GLPBIO
Computed properties PubChem CID 156020834 · XLogP 4.5 · TPSA 108 Ų · H-bond donors 3
XLogP
4.5
TPSA
108 Ų
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
41

SMILES CC1(CC1)NC(=O)COC2=CC=CC(=C2)C3=NC4=C(CN(CC4)C5CCC5)C(=N3)NC6=CC=C(C=C6)C7=CNN=C7

Computed descriptors from PubChem (CID 156020834), 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.