P297-4208 Screening compound: 1-cyclopentanecarbonyl-3-[2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridin-3-yl]pyrrolidine

P297-4208 Screening compound: 1-cyclopentanecarbonyl-3-[2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridin-3-yl]pyrrolidine
P297-4208 Screening compound: 1-cyclopentanecarbonyl-3-[2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridin-3-yl]pyrrolidine alternative view

Chemical Structure Depiction of ChemDiv screening compound P297-4208
1-cyclopentanecarbonyl-3-[2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridin-3-yl]pyrrolidine

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

P297-4208

Molecular Formula

C23H26N4O2 (C23 H26 N4 O2)

Compound Name

1-cyclopentanecarbonyl-3-[2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridin-3-yl]pyrrolidine

IUPAC name

1-cyclopentanecarbonyl-3-[2-(4-methoxyphenyl)-3H-imidazo[45-b]pyridin-3-yl]pyrrolidine

SMILES

COc(cc1)ccc1-c1nc2cccnc2n1C(CC1)CN1C(C1CCCC1)=O

InChI

InChI=1S/C23H26N4O2/c1-29-19-10-8-16(9-11-19)21-25-20-7-4-13-24-22(20)27(21)18-12-14-26(15-18)23(28)17-5-2-3-6-17/h4,7-11,13,17-18H,2-3,5-6,12,14-15H2,1H3/t18-/m1/s1

InChI Key

WESUSIJPHPQOFF-GOSISDBHSA-N

MDL Number (MFCD)

MFCD29023940

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

390.49

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.842

Distribution Coefficient, logD

3.842

Water Solubility, LogSw

-3.92

Polar Surface Area

45.236

Acid Dissociation Constant (pKa)

17.43

Base Dissociation Constant (pKb)

2.61

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

43.50

P297-4208 in Drug Discovery

Included in Screening Libraries

Anti-Inflammatory Library (24602 compounds)

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

GPCR Targeted Library (31838 compounds)

PI3K-Targeted Library (17255 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with P297-4208 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P297-4208?
Check Price and Availability of P297-4208, 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 P297-4208 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P297-4208
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P297-4208
  • 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 P297-4208 available by request