G656-1011 Screening compound: ethyl 2-[6-carbamoyl-9-(4-fluorophenyl)-2-(furan-2-yl)-8-oxo-8,9-dihydro-7H-purin-7-yl]acetate

G656-1011 Screening compound: ethyl 2-[6-carbamoyl-9-(4-fluorophenyl)-2-(furan-2-yl)-8-oxo-8,9-dihydro-7H-purin-7-yl]acetate
G656-1011 Screening compound: ethyl 2-[6-carbamoyl-9-(4-fluorophenyl)-2-(furan-2-yl)-8-oxo-8,9-dihydro-7H-purin-7-yl]acetate alternative view

Chemical Structure Depiction of ChemDiv screening compound G656-1011
ethyl 2-[6-carbamoyl-9-(4-fluorophenyl)-2-(furan-2-yl)-8-oxo-8,9-dihydro-7H-purin-7-yl]acetate

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

G656-1011

Molecular Formula

C20H16FN5O5 (C20 H16 FN5 O5)

Compound Name

ethyl 2-[6-carbamoyl-9-(4-fluorophenyl)-2-(furan-2-yl)-8-oxo-8,9-dihydro-7H-purin-7-yl]acetate

IUPAC name

ethyl 2-[6-carbamoyl-9-(4-fluorophenyl)-2-(furan-2-yl)-8-oxo-89-dihydro-7H-purin-7-yl]acetate

SMILES

CCOC(CN(c1c(C(N)=O)nc(-c2ccco2)nc1N1c(cc2)ccc2F)C1=O)=O

InChI

InChI=1S/C20H16FN5O5/c1-2-30-14(27)10-25-16-15(17(22)28)23-18(13-4-3-9-31-13)24-19(16)26(20(25)29)12-7-5-11(21)6-8-12/h3-9H,2,10H2,1H3,(H2,22,28)

InChI Key

AIZCRQCZPIMGJB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27149940

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

425.38

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.238

Distribution Coefficient, logD

2.238

Water Solubility, LogSw

-2.56

Polar Surface Area

101.815

Acid Dissociation Constant (pKa)

13.27

Base Dissociation Constant (pKb)

-1.86

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

15.00

G656-1011 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Antiviral Library (67538 compounds)

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

Chelators targeting matrix metalloproteinases library (8930 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Cardiovascular
Targets:
  • Kinases
  • Proteases

References: we are preparing a list of scientific research reports with G656-1011 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G656-1011?
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What is the minimum amount of G656-1011 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G656-1011
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G656-1011
  • 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 G656-1011 available by request