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Chemical structure of FMK 9a

GC36063

FMK 9a

Also known as N-[(2S)-1-[(3-fluoro-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]naphthalene-1-carboxamide

FMK 9a is an autophagin-1 inhibitor with IC50 values of 80 and 73 μM in FRET and LRA assay

ChemicalCAS1955550-51-2MW392.42FormulaC23H21FN2O3
CAS number
1955550-51-2
Molecular weight
392.42
Formula
C23H21FN2O3
Solubility
DMSO： 100 mg/mL (254·83 mM)
InChIKey
VMVOHHPQIAPYHG-NRFANRHFSA-N
Catalogue number
GC36063
Brand
GLPBIO
Computed properties PubChem CID 127020966 · XLogP 3.9 · TPSA 75.3 Ų · H-bond donors 2
XLogP
3.9
TPSA
75.3 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
29

SMILES C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)CF)NC(=O)C2=CC=CC3=CC=CC=C32

Computed descriptors from PubChem (CID 127020966), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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