G017-4075 Screening compound: 4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}thiophene-2-carboxamide

G017-4075 Screening compound: 4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}thiophene-2-carboxamide
G017-4075 Screening compound: 4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}thiophene-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G017-4075
4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}thiophene-2-carboxamide

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

G017-4075

Molecular Formula

C13H15N3O5S3 (C13 H15 N3 O5 S3)

Compound Name

4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}thiophene-2-carboxamide

IUPAC name

4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}thiophene-2-carboxamide

SMILES

NC(c1cc(S(NCCc(cc2)ccc2S(N)(=O)=O)(=O)=O)cs1)=O

InChI

InChI=1S/C13H15N3O5S3/c14-13(17)12-7-11(8-22-12)24(20,21)16-6-5-9-1-3-10(4-2-9)23(15,18)19/h1-4,7-8,16H,5-6H2,(H2,14,17)(H2,15,18,19)

InChI Key

FGGIZDTYMFQDQQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14977424

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

389.48

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

5.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.018

Distribution Coefficient, logD

0.017

Water Solubility, LogSw

-2.07

Polar Surface Area

127.519

Acid Dissociation Constant (pKa)

10.18

Base Dissociation Constant (pKb)

-1.97

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

15.40

G017-4075 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

KRAS-Targeted Library (16000 compounds)

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G017-4075 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G017-4075?
Check Price and Availability of G017-4075, 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 G017-4075 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G017-4075
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G017-4075
  • 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 G017-4075 available by request