P806-0843 Screening compound: N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}quinoline-6-carboxamide

P806-0843 Screening compound: N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}quinoline-6-carboxamide
P806-0843 Screening compound: N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}quinoline-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P806-0843
N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}quinoline-6-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

P806-0843

Molecular Formula

C24H22FN5O (C24 H22 FN5 O)

Compound Name

N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}quinoline-6-carboxamide

IUPAC name

N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}quinoline-6-carboxamide

SMILES

O=C(c1cc2cccnc2cc1)NC(CCC1)CN1c1cc(-c(cc2)ccc2F)n[nH]1

InChI

InChI=1S/C24H22FN5O/c25-19-8-5-16(6-9-19)22-14-23(29-28-22)30-12-2-4-20(15-30)27-24(31)18-7-10-21-17(13-18)3-1-11-26-21/h1,3,5-11,13-14,20H,2,4,12,15H2,(H,27,31)(H,28,29)/t20-/m0/s1

InChI Key

YLMMAELTGPKEET-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD28997554

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

415.47

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.854

Distribution Coefficient, logD

3.854

Water Solubility, LogSw

-3.85

Polar Surface Area

58.287

Acid Dissociation Constant (pKa)

13.67

Base Dissociation Constant (pKb)

2.31

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

20.80

P806-0843 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

KRAS-Targeted Library (16000 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Protein-Protein Interaction Library (218420 compounds)

Anti-HIV1 Library (19540 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Targets:
  • Kinases
  • Kinases
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P806-0843 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P806-0843?
Check Price and Availability of P806-0843, 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 P806-0843 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P806-0843
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P806-0843
  • 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 P806-0843 available by request