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Chemical structure of p53 Activator 3

GC73168

p53 Activator 3

Also known as 2-[2-[3-[4-[[4-(dimethylamino)cyclohexyl]amino]-1-(2,2,2-trifluoroethyl)indol-2-yl]prop-2-ynylamino]-5-methylsulfonylphenoxy]ethanol

p53 Activator 3 (compound 87A) is a potent p53 activator with a SC150 value of ＜0·05 mM

ChemicalCAS2636839-90-0MW606.7FormulaC30H37F3N4O4S
CAS number
2636839-90-0
Molecular weight
606.7
Formula
C30H37F3N4O4S
Solubility
DMSO ： 100 mg/mL (164·83 mM; Need ultrasonic)
InChIKey
NSHFHMCYOOBDBY-UHFFFAOYSA-N
Catalogue number
GC73168
Brand
GLPBIO
Computed properties PubChem CID 165372812 · XLogP 4.8 · TPSA 104 Ų · H-bond donors 3
XLogP
4.8
TPSA
104 Ų
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
11
Heavy atoms
42

SMILES CN(C)C1CCC(CC1)NC2=C3C=C(N(C3=CC=C2)CC(F)(F)F)C#CCNC4=C(C=C(C=C4)S(=O)(=O)C)OCCO

Computed descriptors from PubChem (CID 165372812), 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
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.