F724-0600 Screening compound: 6-(3-chlorobenzamido)-2-(4-phenylpiperazin-1-yl)quinoline-4-carboxylic acid

F724-0600 Screening compound: 6-(3-chlorobenzamido)-2-(4-phenylpiperazin-1-yl)quinoline-4-carboxylic acid
F724-0600 Screening compound: 6-(3-chlorobenzamido)-2-(4-phenylpiperazin-1-yl)quinoline-4-carboxylic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound F724-0600
6-(3-chlorobenzamido)-2-(4-phenylpiperazin-1-yl)quinoline-4-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

F724-0600

Molecular Formula

C27H23ClN4O3 (C27 H23 ClN4 O3)

Compound Name

6-(3-chlorobenzamido)-2-(4-phenylpiperazin-1-yl)quinoline-4-carboxylic acid

IUPAC name

6-(3-chlorobenzamido)-2-(4-phenylpiperazin-1-yl)quinoline-4-carboxylic acid

SMILES

OC(c1c(cc(cc2)NC(c3cccc(Cl)c3)=O)c2nc(N(CC2)CCN2c2ccccc2)c1)=O

InChI

InChI=1S/C27H23ClN4O3/c28-19-6-4-5-18(15-19)26(33)29-20-9-10-24-22(16-20)23(27(34)35)17-25(30-24)32-13-11-31(12-14-32)21-7-2-1-3-8-21/h1-10,15-17H,11-14H2,(H,29,33)(H,34,35)

InChI Key

HTAPMNJTTVYUDR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27188012

Chemical and Physical Properties

Saltdata

3HCl

Molecular Weight

486.96

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

6.247

Distribution Coefficient, logD

3.303

Water Solubility, LogSw

-5.86

Polar Surface Area

66.245

Acid Dissociation Constant (pKa)

4.46

Base Dissociation Constant (pKb)

3.40

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

14.80

F724-0600 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

RAR (Nuclear receptors) Ligands Library (6524 compounds)

Epigenetics Focused Set (26518 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Respiratory tract
  • Eye
  • Male
  • Female
  • Hemic and lymphatic
  • Congenital
  • Skin
  • Endocrine
  • Immune system
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • Epigenetic
Targets:
  • Nuclear receptors

References: we are preparing a list of scientific research reports with F724-0600 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F724-0600?
Check Price and Availability of F724-0600, 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 F724-0600 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F724-0600
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F724-0600
  • 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 F724-0600 available by request