P392-2800 Screening compound: 3-(1H-indol-3-yl)-1-(3-{[3-(piperidine-1-carbonyl)pyridin-2-yl]oxy}pyrrolidin-1-yl)propan-1-one

P392-2800 Screening compound: 3-(1H-indol-3-yl)-1-(3-{[3-(piperidine-1-carbonyl)pyridin-2-yl]oxy}pyrrolidin-1-yl)propan-1-one
P392-2800 Screening compound: 3-(1H-indol-3-yl)-1-(3-{[3-(piperidine-1-carbonyl)pyridin-2-yl]oxy}pyrrolidin-1-yl)propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound P392-2800
3-(1H-indol-3-yl)-1-(3-{[3-(piperidine-1-carbonyl)pyridin-2-yl]oxy}pyrrolidin-1-yl)propan-1-one

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

P392-2800

Molecular Formula

C26H30N4O3 (C26 H30 N4 O3)

Compound Name

3-(1H-indol-3-yl)-1-(3-{[3-(piperidine-1-carbonyl)pyridin-2-yl]oxy}pyrrolidin-1-yl)propan-1-one

IUPAC name

3-(1H-indol-3-yl)-1-(3-{[3-(piperidine-1-carbonyl)pyridin-2-yl]oxy}pyrrolidin-1-yl)propan-1-one

SMILES

O=C(CCc1c[nH]c2c1cccc2)N(CC1)CC1Oc(nccc1)c1C(N1CCCCC1)=O

InChI

InChI=1S/C26H30N4O3/c31-24(11-10-19-17-28-23-9-3-2-7-21(19)23)30-16-12-20(18-30)33-25-22(8-6-13-27-25)26(32)29-14-4-1-5-15-29/h2-3,6-9,13,17,20,28H,1,4-5,10-12,14-16,18H2/t20-/m0/s1

InChI Key

BTKJSVYDMHFQCA-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD28999268

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

446.55

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.047

Distribution Coefficient, logD

3.047

Water Solubility, LogSw

-3.33

Polar Surface Area

59.245

Acid Dissociation Constant (pKa)

17.92

Base Dissociation Constant (pKb)

-0.06

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

42.30

P392-2800 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

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

Indole Derivatives (10091 compounds)

Ligand-Gated Ion Channels Library (3887 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

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

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
  • Eye
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Ion Channels
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • Epigenetic
Agro:
  • Agro

References: we are preparing a list of scientific research reports with P392-2800 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P392-2800?
Check Price and Availability of P392-2800, 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 P392-2800 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P392-2800
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P392-2800
  • 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 P392-2800 available by request