K783-7056 Screening compound: 7-[(4-{[(4-methoxyphenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1,2,3,4-tetrahydroacridine-9-carboxylic acid

K783-7056 Screening compound: 7-[(4-{[(4-methoxyphenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1,2,3,4-tetrahydroacridine-9-carboxylic acid
K783-7056 Screening compound: 7-[(4-{[(4-methoxyphenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1,2,3,4-tetrahydroacridine-9-carboxylic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound K783-7056
7-[(4-{[(4-methoxyphenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1,2,3,4-tetrahydroacridine-9-carboxylic acid

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

K783-7056

Molecular Formula

C28H31N3O6S (C28 H31 N3 O6 S)

Compound Name

7-[(4-{[(4-methoxyphenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1,2,3,4-tetrahydroacridine-9-carboxylic acid

IUPAC name

7-[(4-{[(4-methoxyphenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1234-tetrahydroacridine-9-carboxylic acid

SMILES

COc1ccc(CNC(C(CC2)CCN2S(c2cc3c(C(O)=O)c(CCCC4)c4nc3cc2)(=O)=O)=O)cc1

InChI

InChI=1S/C28H31N3O6S/c1-37-20-8-6-18(7-9-20)17-29-27(32)19-12-14-31(15-13-19)38(35,36)21-10-11-25-23(16-21)26(28(33)34)22-4-2-3-5-24(22)30-25/h6-11,16,19H,2-5,12-15,17H2,1H3,(H,29,32)(H,33,34)

InChI Key

MASSXRHEDIJROK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15096649

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

537.64

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.619

Distribution Coefficient, logD

0.590

Water Solubility, LogSw

-4.14

Polar Surface Area

102.067

Acid Dissociation Constant (pKa)

4.37

Base Dissociation Constant (pKb)

3.51

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.30

K783-7056 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

CORONAVIRUS Library (20774 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

PLpro Library (6343 compounds)

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Targeted Diversity Library (40567 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with K783-7056 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K783-7056?
Check Price and Availability of K783-7056, 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 K783-7056 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K783-7056
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K783-7056
  • 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 K783-7056 available by request