4896-4828 Screening compound: 7-{[4-(cyclopentyloxy)phenyl][(4-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol

4896-4828 Screening compound: 7-{[4-(cyclopentyloxy)phenyl][(4-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol
4896-4828 Screening compound: 7-{[4-(cyclopentyloxy)phenyl][(4-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol alternative view

Chemical Structure Depiction of ChemDiv screening compound 4896-4828
7-{[4-(cyclopentyloxy)phenyl][(4-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol

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

4896-4828

Molecular Formula

C28H29N3O2 (C28 H29 N3 O2)

Compound Name

7-{[4-(cyclopentyloxy)phenyl][(4-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol

IUPAC name

7-{[4-(cyclopentyloxy)phenyl][(4-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol

SMILES

Cc1cc(NC(c(cc2)ccc2OC2CCCC2)c(ccc2ccc(C)nc22)c2O)ncc1

InChI

InChI=1S/C28H29N3O2/c1-18-15-16-29-25(17-18)31-26(20-9-12-23(13-10-20)33-22-5-3-4-6-22)24-14-11-21-8-7-19(2)30-27(21)28(24)32/h7-17,22,26,32H,3-6H2,1-2H3,(H,29,31)/t26-/m0/s1

InChI Key

VNZDOJNNZBOYJL-SANMLTNESA-N

MDL Number (MFCD)

MFCD02952026

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.56

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.242

Distribution Coefficient, logD

6.138

Water Solubility, LogSw

-5.39

Polar Surface Area

50.375

Acid Dissociation Constant (pKa)

10.69

Base Dissociation Constant (pKb)

6.83

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

28.60

4896-4828 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

C-Met Library (15277 compounds)

Chelators targeting matrix metalloproteinases library (8930 compounds)

DGK Inhibitors Library (10558 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Endocrine
  • Cancer
  • Digestive system
  • Cardiovascular
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Kinases
  • Proteases
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with 4896-4828 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 4896-4828?
Check Price and Availability of 4896-4828, 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 4896-4828 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 4896-4828
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 4896-4828
  • 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 4896-4828 available by request