G611-0823 Screening compound: N-(3-fluoro-4-methylphenyl)-2-[7-methyl-4-oxo-3-(pyrrolidine-1-carbonyl)-1,4-dihydro-1,8-naphthyridin-1-yl]acetamide

G611-0823 Screening compound: N-(3-fluoro-4-methylphenyl)-2-[7-methyl-4-oxo-3-(pyrrolidine-1-carbonyl)-1,4-dihydro-1,8-naphthyridin-1-yl]acetamide
G611-0823 Screening compound: N-(3-fluoro-4-methylphenyl)-2-[7-methyl-4-oxo-3-(pyrrolidine-1-carbonyl)-1,4-dihydro-1,8-naphthyridin-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G611-0823
N-(3-fluoro-4-methylphenyl)-2-[7-methyl-4-oxo-3-(pyrrolidine-1-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

G611-0823

Molecular Formula

C23H23FN4O3 (C23 H23 FN4 O3)

Compound Name

N-(3-fluoro-4-methylphenyl)-2-[7-methyl-4-oxo-3-(pyrrolidine-1-carbonyl)-1,4-dihydro-1,8-naphthyridin-1-yl]acetamide

IUPAC name

N-(3-fluoro-4-methylphenyl)-2-[7-methyl-4-oxo-3-(pyrrolidine-1-carbonyl)-14-dihydro-18-naphthyridin-1-yl]acetamide

SMILES

Cc(ccc(NC(CN(C=C1C(N2CCCC2)=O)c2nc(C)ccc2C1=O)=O)c1)c1F

InChI

InChI=1S/C23H23FN4O3/c1-14-5-7-16(11-19(14)24)26-20(29)13-28-12-18(23(31)27-9-3-4-10-27)21(30)17-8-6-15(2)25-22(17)28/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,26,29)

InChI Key

PULYBIQFBAOBNJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27146402

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

422.46

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.780

Distribution Coefficient, logD

3.780

Water Solubility, LogSw

-3.89

Polar Surface Area

65.431

Acid Dissociation Constant (pKa)

10.79

Base Dissociation Constant (pKb)

0.19

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.40

G611-0823 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Hsp90-Targeted Library (11355 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 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 G611-0823 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G611-0823?
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What is the minimum amount of G611-0823 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G611-0823
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G611-0823
  • 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 G611-0823 available by request