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Chemical structure of Src Inhibitor 3

GC61294

Src Inhibitor 3

Also known as N-[3-chloro-4-[(6-methoxypyrazolo[1,5-a]pyridine-3-carbonyl)amino]phenyl]-1-[1-(3-cyano-3-methylbutanoyl)piperidin-4-yl]-5-fluoroindazole-3-carboxamide

Src Inhibitor 3 is a potent, orally active c-terminal Src kinase (CSK) with IC50 values below 3 nM and 4 nM in CSK HTRF and Caliper assay, respectively

ChemicalCAS2380027-49-4MW671.12FormulaC34H32ClFN8O4
CAS number
2380027-49-4
Molecular weight
671.12
Formula
C34H32ClFN8O4
Solubility
DMSO ： 100 mg/mL (149·00 mM; Need ultrasonic)
InChIKey
LQQYARMJQBHKQQ-UHFFFAOYSA-N
Catalogue number
GC61294
Brand
GLPBIO
Computed properties PubChem CID 139600340 · XLogP 3.9 · TPSA 147 Ų · H-bond donors 2
XLogP
3.9
TPSA
147 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
8
Heavy atoms
48

SMILES CC(C)(CC(=O)N1CCC(CC1)N2C3=C(C=C(C=C3)F)C(=N2)C(=O)NC4=CC(=C(C=C4)NC(=O)C5=C6C=CC(=CN6N=C5)OC)Cl)C#N

Computed descriptors from PubChem (CID 139600340), 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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