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GSK591

CAT: 0957-S8111-02Size: 10 mm/ 1 mLDry Ice: YesHazardous: No
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CAT#:0957-S8111-02Size:10 mm/ 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
GSK591 (EPZ015866, GSK3203591) is a potent selective inhibitor of the arginine methyltransferase PRMT5 with IC50 of 4 nM.
CAS Number
1616391-87-7
Synonyms
EPZ015866, GSK3203591
Target
Histone Methyltransferase
Activity
Epigenetics
Molecular Formula
C22H28N4O2
Storage Conditions
2 years -80 in solvent

Chemical Information

Gsk591

GSK591 (EPZ015866) is a potent and selective inhibitor of protein methyltransferase 5 (PRMT5).

CAS Number1616391-87-7
PubChem CID117072552
IUPAC Name2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-4-carboxamide
Molecular FormulaC22H28N4O2
Molecular Weight380.5
XLogP2.3
Topological Polar Surface Area77.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity513
SMILES
C1CC(C1)NC2=NC=CC(=C2)C(=O)NC[C@@H](CN3CCC4=CC=CC=C4C3)O
InChI
InChI=1S/C22H28N4O2/c27-20(15-26-11-9-16-4-1-2-5-18(16)14-26)13-24-22(28)17-8-10-23-21(12-17)25-19-6-3-7-19/h1-2,4-5,8,10,12,19-20,27H,3,6-7,9,11,13-15H2,(H,23,25)(H,24,28)/t20-/m0/s1
InChIKey
TWKYXZSXXXKKJU-FQEVSTJZSA-N
Chemical Structure
2D Structure
2D structure of Gsk591
CAS: 1616391-87-7
CID: 117072552
Formula: C22H28N4O2
MW: 380.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight380.5
XLogP32.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass380.22122615
Monoisotopic Mass380.22122615
Topological Polar Surface Area77.5 Ų
Heavy Atom Count28
Formal Charge0
Complexity513
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