P806-0735 Screening compound: N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}-2-(1H-indol-3-yl)acetamide

P806-0735 Screening compound: N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}-2-(1H-indol-3-yl)acetamide
P806-0735 Screening compound: N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}-2-(1H-indol-3-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P806-0735
N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}-2-(1H-indol-3-yl)acetamide

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

P806-0735

Molecular Formula

C24H24FN5O (C24 H24 FN5 O)

Compound Name

N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}-2-(1H-indol-3-yl)acetamide

IUPAC name

N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}-2-(1H-indol-3-yl)acetamide

SMILES

O=C(Cc1c[nH]c2c1cccc2)NC(CCC1)CN1c1cc(-c(cc2)ccc2F)n[nH]1

InChI

InChI=1S/C24H24FN5O/c25-18-9-7-16(8-10-18)22-13-23(29-28-22)30-11-3-4-19(15-30)27-24(31)12-17-14-26-21-6-2-1-5-20(17)21/h1-2,5-10,13-14,19,26H,3-4,11-12,15H2,(H,27,31)(H,28,29)/t19-/m0/s1

InChI Key

FFSLHWQOZPUWDH-IBGZPJMESA-N

MDL Number (MFCD)

MFCD28997493

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

417.49

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.947

Distribution Coefficient, logD

3.947

Water Solubility, LogSw

-4.15

Polar Surface Area

59.181

Acid Dissociation Constant (pKa)

14.57

Base Dissociation Constant (pKb)

0.22

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

25.00

P806-0735 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

Indole Derivatives (10091 compounds)

MCL1 Targeted Library (12200 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with P806-0735 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P806-0735?
Check Price and Availability of P806-0735, 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 P806-0735 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P806-0735
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P806-0735
  • 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 P806-0735 available by request