L482-1623 Screening compound: methyl 2-{[2-(3-chlorophenyl)-6-(thiophene-2-amido)quinolin-4-yl]oxy}acetate

L482-1623 Screening compound: methyl 2-{[2-(3-chlorophenyl)-6-(thiophene-2-amido)quinolin-4-yl]oxy}acetate
L482-1623 Screening compound: methyl 2-{[2-(3-chlorophenyl)-6-(thiophene-2-amido)quinolin-4-yl]oxy}acetate alternative view

Chemical Structure Depiction of ChemDiv screening compound L482-1623
methyl 2-{[2-(3-chlorophenyl)-6-(thiophene-2-amido)quinolin-4-yl]oxy}acetate

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

L482-1623

Molecular Formula

C23H17ClN2O4S (C23 H17 ClN2 O4 S)

Compound Name

methyl 2-{[2-(3-chlorophenyl)-6-(thiophene-2-amido)quinolin-4-yl]oxy}acetate

IUPAC name

methyl 2-{[2-(3-chlorophenyl)-6-(thiophene-2-amido)quinolin-4-yl]oxy}acetate

SMILES

COC(COc(c1c2)cc(-c3cccc(Cl)c3)nc1ccc2NC(c1cccs1)=O)=O

InChI

InChI=1S/C23H17ClN2O4S/c1-29-22(27)13-30-20-12-19(14-4-2-5-15(24)10-14)26-18-8-7-16(11-17(18)20)25-23(28)21-6-3-9-31-21/h2-12H,13H2,1H3,(H,25,28)

InChI Key

DWUKCBSZFFMWSN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27456236

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

452.92

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.353

Distribution Coefficient, logD

5.353

Water Solubility, LogSw

-5.94

Polar Surface Area

60.572

Acid Dissociation Constant (pKa)

11.35

Base Dissociation Constant (pKb)

3.75

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

8.70

L482-1623 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Therapeutical areas:
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with L482-1623 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L482-1623?
Check Price and Availability of L482-1623, 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 L482-1623 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L482-1623
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L482-1623
  • 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 L482-1623 available by request