P636-0660 Screening compound: 4-[1-(6-oxo-1-propyl-1,6-dihydropyridazin-4-yl)piperidine-4-carbonyl]-1-(2-phenylethyl)piperazine-2,6-dione

P636-0660 Screening compound: 4-[1-(6-oxo-1-propyl-1,6-dihydropyridazin-4-yl)piperidine-4-carbonyl]-1-(2-phenylethyl)piperazine-2,6-dione
P636-0660 Screening compound: 4-[1-(6-oxo-1-propyl-1,6-dihydropyridazin-4-yl)piperidine-4-carbonyl]-1-(2-phenylethyl)piperazine-2,6-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound P636-0660
4-[1-(6-oxo-1-propyl-1,6-dihydropyridazin-4-yl)piperidine-4-carbonyl]-1-(2-phenylethyl)piperazine-2,6-dione

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

P636-0660

Molecular Formula

C25H31N5O4 (C25 H31 N5 O4)

Compound Name

4-[1-(6-oxo-1-propyl-1,6-dihydropyridazin-4-yl)piperidine-4-carbonyl]-1-(2-phenylethyl)piperazine-2,6-dione

IUPAC name

4-[1-(6-oxo-1-propyl-16-dihydropyridazin-4-yl)piperidine-4-carbonyl]-1-(2-phenylethyl)piperazine-26-dione

SMILES

CCCN1N=CC(N(CC2)CCC2C(N(CC(N2CCc3ccccc3)=O)CC2=O)=O)=CC1=O

InChI

InChI=1S/C25H31N5O4/c1-2-11-30-22(31)15-21(16-26-30)27-12-9-20(10-13-27)25(34)28-17-23(32)29(24(33)18-28)14-8-19-6-4-3-5-7-19/h3-7,15-16,20H,2,8-14,17-18H2,1H3

InChI Key

NFFNRQSRRJFKLV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31958550

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

465.55

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

0.977

Distribution Coefficient, logD

0.880

Water Solubility, LogSw

-1.94

Polar Surface Area

78.759

Acid Dissociation Constant (pKa)

22.46

Base Dissociation Constant (pKb)

6.80

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

48.00

P636-0660 in Drug Discovery

Included in Screening Libraries

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

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with P636-0660 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P636-0660?
Check Price and Availability of P636-0660, 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 P636-0660 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P636-0660
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P636-0660
  • 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 P636-0660 available by request