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Chemical structure of GB1107

GC18279

GB1107

Also known as (2R,3R,4S,5R,6R)-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol

GB1107 is a potent, selective, orally active inhibitor of Galectin-3 (Gal-3) with a Kd of 37 nM for human Galectin-3· GB1107 reduces human and mouse lung adenocarcinoma growth and blocks metastasis in the syngeneic model

ChemicalCAS1978336-61-6MW522.32FormulaC₂₀H₁₆Cl₂F₃N₃O₄S
CAS number
1978336-61-6
Molecular weight
522.32
Formula
C₂₀H₁₆Cl₂F₃N₃O₄S
Solubility
Soluble in DMSO
InChIKey
CSGJIUAIYDKFPC-DABHTEOTSA-N
Catalogue number
GC18279
Brand
GLPBIO
Computed properties PubChem CID 122443390 · XLogP 3.6 · TPSA 126 Ų · H-bond donors 3
XLogP
3.6
TPSA
126 Ų
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
5
Heavy atoms
33

SMILES C1=CC(=C(C=C1S[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)N3C=C(N=N3)C4=CC(=C(C(=C4)F)F)F)O)Cl)Cl

Computed descriptors from PubChem (CID 122443390), 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
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