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Chemical structure of Aurkin A

GC72964

Aurkin A

Also known as 2-(3-bromophenyl)-8-fluoroquinoline-4-carboxylic acid

Aurkin A is an allosteric inhibitor for the interaction between Aurora A Kinase (also known also Aurka) and TPX2, through targeting the TPX2 binding sites with Kd of 3·77 μM

ChemicalCAS1534060-58-6MW346.15FormulaC16H9BrFNO2
CAS number
1534060-58-6
Molecular weight
346.15
Formula
C16H9BrFNO2
InChIKey
AONAJNHHHRKZDU-UHFFFAOYSA-N
Catalogue number
GC72964
Brand
GLPBIO
Computed properties PubChem CID 80043125 · XLogP 4.2 · TPSA 50.2 Ų · H-bond donors 1
XLogP
4.2
TPSA
50.2 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
21

SMILES C1=CC(=CC(=C1)Br)C2=NC3=C(C=CC=C3F)C(=C2)C(=O)O

Computed descriptors from PubChem (CID 80043125), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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