G150 - 10mM in DMSO, high purity , CAS No.2369751-30-2

  • 10mM in DMSO
Item Number
G422778
Grouped product items
SKUSizeAvailabilityPrice Qty
G422778-1ml
1ml
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$241.90

cGAS Inhibitors

Basic Description

Specifications & Purity10mM in DMSO
Biochemical and Physiological MechanismsG150 is a potent and highly selective human cyclic GMP-AMP synthase (cGAS) inhibitor with IC50 of 10.2 nM.
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
Product Description

Information

G150 G150 is a potent and highly selective human cyclic GMP-AMP synthase (cGAS) inhibitor with IC50 of 10.2 nM.

Targets

h-cGAS (Cell-free assay) 10.2 nM

In vitro

The most potent h-cGAS-specific derivative with 2-amino pyridine (G150) shows inhibitory activity in THP1 cells and primary human macrophages while a complete absence of off-target effect on a diverse range of sensors. G150 also shows no substantial cellular toxicity.

Cell Research(from reference)

Cell lines:THP1 cells, primary macrophage cells 

Concentrations:10 μM and 5 μM 

Incubation Time:1 h 

Product Properties

ALogP2.353
HBD Count3
Rotatable Bond2

Associated Targets(Human)

CGAS Tchem Cyclic GMP-AMP synthase (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
THP-1 (11052 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

RAW264.7 (28094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 1-[9-(6-aminopyridin-3-yl)-6,7-dichloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone
INCHI InChI=1S/C18H16Cl2N4O2/c19-12-5-10(9-1-2-14(21)22-6-9)16-11-7-24(15(26)8-25)4-3-13(11)23-18(16)17(12)20/h1-2,5-6,23,25H,3-4,7-8H2,(H2,21,22)
InChi Key VVUOUIPXYFIWLE-UHFFFAOYSA-N
Canonical SMILES C1CN(CC2=C1NC3=C2C(=CC(=C3Cl)Cl)C4=CN=C(C=C4)N)C(=O)CO
Isomeric SMILES C1CN(CC2=C1NC3=C2C(=CC(=C3Cl)Cl)C4=CN=C(C=C4)N)C(=O)CO
PubChem CID 138393372
Molecular Weight 391.25

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

DMSO(mg / mL) Max Solubility78
DMSO(mM) Max Solubility199.361022364217
Water(mg / mL) Max Solubility<1

Related Documents

Solution Calculators