L609-0851 Screening compound: ethyl 3-{3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamido}benzoate

L609-0851 Screening compound: ethyl 3-{3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamido}benzoate
L609-0851 Screening compound: ethyl 3-{3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamido}benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound L609-0851
ethyl 3-{3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamido}benzoate

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

L609-0851

Molecular Formula

C25H22ClN3O3 (C25 H22 ClN3 O3)

Compound Name

ethyl 3-{3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamido}benzoate

IUPAC name

ethyl 3-{3-[2-(4-chlorophenyl)imidazo[12-a]pyridin-3-yl]propanamido}benzoate

SMILES

CCOC(c1cccc(NC(CCc2c(-c(cc3)ccc3Cl)nc3n2cccc3)=O)c1)=O

InChI

InChI=1S/C25H22ClN3O3/c1-2-32-25(31)18-6-5-7-20(16-18)27-23(30)14-13-21-24(17-9-11-19(26)12-10-17)28-22-8-3-4-15-29(21)22/h3-12,15-16H,2,13-14H2,1H3,(H,27,30)

InChI Key

XVQYJQAXFLBCRE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27465582

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

447.92

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.232

Distribution Coefficient, logD

5.230

Water Solubility, LogSw

-5.71

Polar Surface Area

52.236

Acid Dissociation Constant (pKa)

11.68

Base Dissociation Constant (pKb)

5.10

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

16.00

L609-0851 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with L609-0851 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L609-0851?
Check Price and Availability of L609-0851, 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 L609-0851 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L609-0851
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L609-0851
  • 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 L609-0851 available by request