P294-0211 Screening compound: 1-(2,4-dimethoxybenzoyl)-3-({2-methyl-3H-imidazo[4,5-b]pyridin-3-yl}methyl)piperidine

P294-0211 Screening compound: 1-(2,4-dimethoxybenzoyl)-3-({2-methyl-3H-imidazo[4,5-b]pyridin-3-yl}methyl)piperidine
P294-0211 Screening compound: 1-(2,4-dimethoxybenzoyl)-3-({2-methyl-3H-imidazo[4,5-b]pyridin-3-yl}methyl)piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound P294-0211
1-(2,4-dimethoxybenzoyl)-3-({2-methyl-3H-imidazo[4,5-b]pyridin-3-yl}methyl)piperidine

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

P294-0211

Molecular Formula

C22H26N4O3 (C22 H26 N4 O3)

Compound Name

1-(2,4-dimethoxybenzoyl)-3-({2-methyl-3H-imidazo[4,5-b]pyridin-3-yl}methyl)piperidine

IUPAC name

1-(24-dimethoxybenzoyl)-3-({2-methyl-3H-imidazo[45-b]pyridin-3-yl}methyl)piperidine

SMILES

Cc1nc2cccnc2n1CC(CCC1)CN1C(c(ccc(OC)c1)c1OC)=O

InChI

InChI=1S/C22H26N4O3/c1-15-24-19-7-4-10-23-21(19)26(15)14-16-6-5-11-25(13-16)22(27)18-9-8-17(28-2)12-20(18)29-3/h4,7-10,12,16H,5-6,11,13-14H2,1-3H3/t16-/m0/s1

InChI Key

FVAHMGFQSFNTTM-INIZCTEOSA-N

MDL Number (MFCD)

MFCD28994540

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

394.47

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.679

Distribution Coefficient, logD

2.679

Water Solubility, LogSw

-2.97

Polar Surface Area

52.607

Acid Dissociation Constant (pKa)

21.16

Base Dissociation Constant (pKb)

3.38

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.90

P294-0211 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MEF2-HDAC (class II) Modulators Library (5147 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • Epigenetic
Targets:
  • GPCR
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P294-0211 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P294-0211?
Check Price and Availability of P294-0211, 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 P294-0211 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P294-0211
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P294-0211
  • 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 P294-0211 available by request