P392-2438 Screening compound: 2-{[1-(2-cyclopentylacetyl)pyrrolidin-3-yl]oxy}-N-ethylpyridine-3-carboxamide

P392-2438 Screening compound: 2-{[1-(2-cyclopentylacetyl)pyrrolidin-3-yl]oxy}-N-ethylpyridine-3-carboxamide
P392-2438 Screening compound: 2-{[1-(2-cyclopentylacetyl)pyrrolidin-3-yl]oxy}-N-ethylpyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P392-2438
2-{[1-(2-cyclopentylacetyl)pyrrolidin-3-yl]oxy}-N-ethylpyridine-3-carboxamide

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

P392-2438

Molecular Formula

C19H27N3O3 (C19 H27 N3 O3)

Compound Name

2-{[1-(2-cyclopentylacetyl)pyrrolidin-3-yl]oxy}-N-ethylpyridine-3-carboxamide

IUPAC name

2-{[1-(2-cyclopentylacetyl)pyrrolidin-3-yl]oxy}-N-ethylpyridine-3-carboxamide

SMILES

CCNC(c(cccn1)c1OC(CC1)CN1C(CC1CCCC1)=O)=O

InChI

InChI=1S/C19H27N3O3/c1-2-20-18(24)16-8-5-10-21-19(16)25-15-9-11-22(13-15)17(23)12-14-6-3-4-7-14/h5,8,10,14-15H,2-4,6-7,9,11-13H2,1H3,(H,20,24)/t15-/m0/s1

InChI Key

WXUQIRJBQUVVGO-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD28999213

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

345.44

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.152

Distribution Coefficient, logD

2.152

Water Solubility, LogSw

-2.77

Polar Surface Area

57.595

Acid Dissociation Constant (pKa)

12.19

Base Dissociation Constant (pKb)

-0.13

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

63.20

P392-2438 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Ligand-Gated Ion Channels Library (3887 compounds)

PI3K-Targeted Library (17255 compounds)

Protein-Protein Interaction Library (218420 compounds)

Anti-HIV1 Library (19540 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:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Nervous system
  • Eye
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • GPCR
  • Ion Channels
  • Kinases
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • Epigenetic
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P392-2438 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P392-2438?
Check Price and Availability of P392-2438, 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 P392-2438 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P392-2438
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P392-2438
  • 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 P392-2438 available by request