K408-0303 Screening compound: 2-[4-(dibutylsulfamoyl)benzamido]-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide

K408-0303 Screening compound: 2-[4-(dibutylsulfamoyl)benzamido]-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide
K408-0303 Screening compound: 2-[4-(dibutylsulfamoyl)benzamido]-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K408-0303
2-[4-(dibutylsulfamoyl)benzamido]-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-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

K408-0303

Molecular Formula

C25H36N4O4S2 (C25 H36 N4 O4 S2)

Compound Name

2-[4-(dibutylsulfamoyl)benzamido]-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide

IUPAC name

2-[4-(dibutylsulfamoyl)benzamido]-6-ethyl-4H5H6H7H-thieno[23-c]pyridine-3-carboxamide

SMILES

CCCCN(CCCC)S(c(cc1)ccc1C(Nc1c(C(N)=O)c(CCN(CC)C2)c2s1)=O)(=O)=O

InChI

InChI=1S/C25H36N4O4S2/c1-4-7-14-29(15-8-5-2)35(32,33)19-11-9-18(10-12-19)24(31)27-25-22(23(26)30)20-13-16-28(6-3)17-21(20)34-25/h9-12H,4-8,13-17H2,1-3H3,(H2,26,30)(H,27,31)

InChI Key

HHCGHQMUSGUALZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05014610

Chemical and Physical Properties

Saltdata

HCl

Molecular Weight

520.72

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.166

Distribution Coefficient, logD

0.570

Water Solubility, LogSw

-3.57

Polar Surface Area

92.177

Acid Dissociation Constant (pKa)

5.31

Base Dissociation Constant (pKb)

6.47

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.00

K408-0303 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Epigenetic
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system

References: we are preparing a list of scientific research reports with K408-0303 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K408-0303?
Check Price and Availability of K408-0303, 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 K408-0303 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K408-0303
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K408-0303
  • 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 K408-0303 available by request