G599-0526 Screening compound: 2-furylmethyl 10-(2-cyanobenzyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate

G599-0526 Screening compound: 2-furylmethyl 10-(2-cyanobenzyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
G599-0526 Screening compound: 2-furylmethyl 10-(2-cyanobenzyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G599-0526
2-furylmethyl 10-(2-cyanobenzyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate

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

G599-0526

Molecular Formula

C27H18N2O4S (C27 H18 N2 O4 S)

Compound Name

2-furylmethyl 10-(2-cyanobenzyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate

IUPAC name

(furan-2-yl)methyl 9-[(2-cyanophenyl)methyl]-10-oxo-2-thia-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(11)3(8)461214-hexaene-6-carboxylate

SMILES

N#Cc1c(CN(c(cc(cc2)C(OCc3ccco3)=O)c2Sc2c3cccc2)C3=O)cccc1

InChI

InChI=1S/C27H18N2O4S/c28-15-19-6-1-2-7-20(19)16-29-23-14-18(27(31)33-17-21-8-5-13-32-21)11-12-25(23)34-24-10-4-3-9-22(24)26(29)30/h1-14H,16-17H2

InChI Key

VRKLFORACPJQMP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15022362

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

466.52

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.891

Distribution Coefficient, logD

5.891

Water Solubility, LogSw

-6.01

Polar Surface Area

61.063

Acid Dissociation Constant (pKa)

26.76

Base Dissociation Constant (pKb)

-9.03

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

7.40

G599-0526 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Anti-Inflammatory Library (24602 compounds)

Antiviral Library (67538 compounds)

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

Human Receptors Annotated Library (5376 compounds)

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Immune system
  • Antiviral
  • Infections
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G599-0526 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G599-0526?
Check Price and Availability of G599-0526, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of G599-0526 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G599-0526
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G599-0526
  • 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 G599-0526 available by request