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Chemical structure of ZNF207-IN-1

GC75736

ZNF207-IN-1

Also known as N-[2-(1-benzylpiperidin-4-yl)ethyl]-8-bromo-15-cyanotetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15-carboxamide

ZNF207-IN-1 (compound C16) is a potent inhibitor of Zinc Finger Protein 207 (ZNF207), with IC50 values ranging from 0·5-2·5 μM for inhibiting sphere formation and 0·5-15 μM for cytotoxicity

ChemicalCAS2923208-52-8MW554.52FormulaC32H32BrN3O
CAS number
2923208-52-8
Molecular weight
554.52
Formula
C32H32BrN3O
Solubility
DMSO： 100 mg/mL (180·34 mM; Need ultrasonic)
InChIKey
RZJZAWPSUBSTEJ-UHFFFAOYSA-N
Catalogue number
GC75736
Brand
GLPBIO
Computed properties PubChem CID 172875750 · XLogP 5.6 · TPSA 56.1 Ų · H-bond donors 1
XLogP
5.6
TPSA
56.1 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
37

SMILES C1CN(CCC1CCNC(=O)C2(CC3(C4=CC=CC=C4C2C5=CC=CC=C53)Br)C#N)CC6=CC=CC=C6

Computed descriptors from PubChem (CID 172875750), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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