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EPZ015666 (GSK3235025)

CAT: 0957-S7748-01Size: 5 mgDry Ice: YesHazardous: No
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CAT#:0957-S7748-01Size:5 mg
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Description
EPZ015666 (GSK3235025) is a potent, selective and orally bioavailable PRMT5 inhibitor with Ki of 5 nM, >20,000-fold selectivity over other PMTs.
CAS Number
1616391-65-1
Target
Histone Methyltransferase
Activity
Epigenetics
Molecular Formula
C20H25N5O3
Storage Conditions
2 years -80 in solvent

Chemical Information

Epz015666
CAS Number1616391-65-1
PubChem CID90241673
IUPAC NameN-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-(oxetan-3-ylamino)pyrimidine-4-carboxamide
Molecular FormulaC20H25N5O3
Molecular Weight383.4
XLogP0.8
Topological Polar Surface Area99.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity518
SMILES
C1CN(CC2=CC=CC=C21)C[C@H](CNC(=O)C3=CC(=NC=N3)NC4COC4)O
InChI
InChI=1S/C20H25N5O3/c26-17(10-25-6-5-14-3-1-2-4-15(14)9-25)8-21-20(27)18-7-19(23-13-22-18)24-16-11-28-12-16/h1-4,7,13,16-17,26H,5-6,8-12H2,(H,21,27)(H,22,23,24)/t17-/m0/s1
InChIKey
ZKXZLIFRWWKZRY-KRWDZBQOSA-N
Chemical Structure
2D Structure
2D structure of Epz015666
CAS: 1616391-65-1
CID: 90241673
Formula: C20H25N5O3
MW: 383.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight383.4
XLogP30.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass383.19573968
Monoisotopic Mass383.19573968
Topological Polar Surface Area99.6 Ų
Heavy Atom Count28
Formal Charge0
Complexity518
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes