P804-0792 Screening compound: 1-{4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperazin-1-yl}-2-cyclohexylethan-1-one

P804-0792 Screening compound: 1-{4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperazin-1-yl}-2-cyclohexylethan-1-one
P804-0792 Screening compound: 1-{4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperazin-1-yl}-2-cyclohexylethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound P804-0792
1-{4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperazin-1-yl}-2-cyclohexylethan-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

P804-0792

Molecular Formula

C21H27ClN4O (C21 H27 ClN4 O)

Compound Name

1-{4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperazin-1-yl}-2-cyclohexylethan-1-one

IUPAC name

1-{4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperazin-1-yl}-2-cyclohexylethan-1-one

SMILES

O=C(CC1CCCCC1)N(CC1)CCN1c1cc(-c(cc2)ccc2Cl)n[nH]1

InChI

InChI=1S/C21H27ClN4O/c22-18-8-6-17(7-9-18)19-15-20(24-23-19)25-10-12-26(13-11-25)21(27)14-16-4-2-1-3-5-16/h6-9,15-16H,1-5,10-14H2,(H,23,24)

InChI Key

FEGMDCWOZPMWQY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28041902

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

386.92

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.000

Distribution Coefficient, logD

5.000

Water Solubility, LogSw

-5.27

Polar Surface Area

41.765

Acid Dissociation Constant (pKa)

15.28

Base Dissociation Constant (pKb)

-0.07

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.40

P804-0792 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

PPI Helix Turn 3D-Mimetics Library (71298 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
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with P804-0792 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P804-0792?
Check Price and Availability of P804-0792, 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 P804-0792 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P804-0792
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P804-0792
  • 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 P804-0792 available by request