G611-1909 Screening compound: 2-[7-methyl-4-oxo-3-(thiomorpholine-4-carbonyl)-1,4-dihydro-1,8-naphthyridin-1-yl]acetamide

G611-1909 Screening compound: 2-[7-methyl-4-oxo-3-(thiomorpholine-4-carbonyl)-1,4-dihydro-1,8-naphthyridin-1-yl]acetamide
G611-1909 Screening compound: 2-[7-methyl-4-oxo-3-(thiomorpholine-4-carbonyl)-1,4-dihydro-1,8-naphthyridin-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G611-1909
2-[7-methyl-4-oxo-3-(thiomorpholine-4-carbonyl)-1,4-dihydro-1,8-naphthyridin-1-yl]acetamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

G611-1909

Molecular Formula

C16H18N4O3S (C16 H18 N4 O3 S)

Compound Name

2-[7-methyl-4-oxo-3-(thiomorpholine-4-carbonyl)-1,4-dihydro-1,8-naphthyridin-1-yl]acetamide

IUPAC name

2-[7-methyl-4-oxo-3-(thiomorpholine-4-carbonyl)-14-dihydro-18-naphthyridin-1-yl]acetamide

SMILES

Cc(cc1)nc(N(CC(N)=O)C=C2C(N3CCSCC3)=O)c1C2=O

InChI

InChI=1S/C16H18N4O3S/c1-10-2-3-11-14(22)12(16(23)19-4-6-24-7-5-19)8-20(9-13(17)21)15(11)18-10/h2-3,8H,4-7,9H2,1H3,(H2,17,21)

InChI Key

DAMGXESRIWKIRJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD22590091

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

346.41

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.443

Distribution Coefficient, logD

0.443

Water Solubility, LogSw

-2.48

Polar Surface Area

75.575

Acid Dissociation Constant (pKa)

15.64

Base Dissociation Constant (pKb)

-0.23

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

G611-1909 in Drug Discovery

Included in Screening Libraries

Hsp90-Targeted Library (11355 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Soluble Diversity Library (15920 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Structure:
  • Mimetics
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with G611-1909 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G611-1909?
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What is the minimum amount of G611-1909 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G611-1909
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G611-1909
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of G611-1909 available by request