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Chemical structure of HS148

GC72879

HS148

Also known as 2-[[1-(3-fluorophenyl)-4-oxo-5H-pyrazolo[5,4-d]pyrimidin-6-yl]sulfanyl]butanamide

HS148 (compound 22) is a selective DAPK3 inhibitor with an Ki value of 119 nM

ChemicalCAS1892595-16-2MW347.37FormulaC15H14FN5O2S
CAS number
1892595-16-2
Molecular weight
347.37
Formula
C15H14FN5O2S
Solubility
DMSO ： 2 mg/mL (5·76 mM; ultrasonic and warming and heat to 60°C)
InChIKey
IQWUQCPIOBQMPK-UHFFFAOYSA-N
Catalogue number
GC72879
Brand
GLPBIO
Computed properties PubChem CID 137174468 · XLogP 1.9 · TPSA 128 Ų · H-bond donors 2
XLogP
1.9
TPSA
128 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
24

SMILES CCC(C(=O)N)SC1=NC2=C(C=NN2C3=CC(=CC=C3)F)C(=O)N1

Computed descriptors from PubChem (CID 137174468), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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