L679-0587 Screening compound: ethyl 2-[(4-{[3-(3-fluorophenyl)-3H-imidazo[4,5-b]pyridin-2-yl]methyl}piperazine-1-carbonyl)amino]acetate

L679-0587 Screening compound: ethyl 2-[(4-{[3-(3-fluorophenyl)-3H-imidazo[4,5-b]pyridin-2-yl]methyl}piperazine-1-carbonyl)amino]acetate
L679-0587 Screening compound: ethyl 2-[(4-{[3-(3-fluorophenyl)-3H-imidazo[4,5-b]pyridin-2-yl]methyl}piperazine-1-carbonyl)amino]acetate alternative view

Chemical Structure Depiction of ChemDiv screening compound L679-0587
ethyl 2-[(4-{[3-(3-fluorophenyl)-3H-imidazo[4,5-b]pyridin-2-yl]methyl}piperazine-1-carbonyl)amino]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

L679-0587

Molecular Formula

C22H25FN6O3 (C22 H25 FN6 O3)

Compound Name

ethyl 2-[(4-{[3-(3-fluorophenyl)-3H-imidazo[4,5-b]pyridin-2-yl]methyl}piperazine-1-carbonyl)amino]acetate

IUPAC name

ethyl 2-[(4-{[3-(3-fluorophenyl)-3H-imidazo[45-b]pyridin-2-yl]methyl}piperazine-1-carbonyl)amino]acetate

SMILES

CCOC(CNC(N1CCN(Cc2nc3cccnc3n2-c2cccc(F)c2)CC1)=O)=O

InChI

InChI=1S/C22H25FN6O3/c1-2-32-20(30)14-25-22(31)28-11-9-27(10-12-28)15-19-26-18-7-4-8-24-21(18)29(19)17-6-3-5-16(23)13-17/h3-8,13H,2,9-12,14-15H2,1H3,(H,25,31)

InChI Key

GXPZRTORMOTOHO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27469262

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

440.48

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.520

Distribution Coefficient, logD

1.518

Water Solubility, LogSw

-2.14

Polar Surface Area

72.555

Acid Dissociation Constant (pKa)

15.30

Base Dissociation Constant (pKb)

4.82

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.40

L679-0587 in Drug Discovery

Included in Screening Libraries

Chelators targeting matrix metalloproteinases library (8930 compounds)

PI3K-Targeted Library (17255 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Proteases
  • Kinases
Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L679-0587 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L679-0587?
Check Price and Availability of L679-0587, 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 L679-0587 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L679-0587
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L679-0587
  • 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 L679-0587 available by request