P392-2858 Screening compound: PIPERIDINO(2-{[1-(1H-PYRAZOL-3-YLCARBONYL)TETRAHYDRO-1H-PYRROL-3-YL]OXY}-3-PYRIDYL)METHANONE

P392-2858 Screening compound: PIPERIDINO(2-{[1-(1H-PYRAZOL-3-YLCARBONYL)TETRAHYDRO-1H-PYRROL-3-YL]OXY}-3-PYRIDYL)METHANONE
P392-2858 Screening compound: PIPERIDINO(2-{[1-(1H-PYRAZOL-3-YLCARBONYL)TETRAHYDRO-1H-PYRROL-3-YL]OXY}-3-PYRIDYL)METHANONE alternative view

Chemical Structure Depiction of ChemDiv screening compound P392-2858
PIPERIDINO(2-{[1-(1H-PYRAZOL-3-YLCARBONYL)TETRAHYDRO-1H-PYRROL-3-YL]OXY}-3-PYRIDYL)METHANONE

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

P392-2858

Molecular Formula

C19H23N5O3 (C19 H23 N5 O3)

Compound Name

PIPERIDINO(2-{[1-(1H-PYRAZOL-3-YLCARBONYL)TETRAHYDRO-1H-PYRROL-3-YL]OXY}-3-PYRIDYL)METHANONE

IUPAC name

n/a

SMILES

O=C(c1n[nH]cc1)N(CC1)CC1Oc(nccc1)c1C(N1CCCCC1)=O

InChI

InChI=1S/C19H23N5O3/c25-18(23-10-2-1-3-11-23)15-5-4-8-20-17(15)27-14-7-12-24(13-14)19(26)16-6-9-21-22-16/h4-6,8-9,14H,1-3,7,10-13H2,(H,21,22)/t14-/m0/s1

InChI Key

NNBOKGCXRPFRFW-AWEZNQCLSA-N

MDL Number (MFCD)

MFCD29000038

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

369.42

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.131

Distribution Coefficient, logD

1.131

Water Solubility, LogSw

-1.99

Polar Surface Area

73.503

Acid Dissociation Constant (pKa)

10.20

Base Dissociation Constant (pKb)

-0.06

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

47.40

P392-2858 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

Ligand-Gated Ion Channels Library (3887 compounds)

PI3K-Targeted Library (17255 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
  • Nervous system
  • Eye
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • Epigenetic
Targets:
  • Ion Channels
  • Kinases
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P392-2858 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P392-2858?
Check Price and Availability of P392-2858, 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 P392-2858 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P392-2858
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P392-2858
  • 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 P392-2858 available by request