P885-0701 Screening compound: 2-[1-(pyridine-4-carbonyl)piperidin-4-yl]-6-(thiophen-3-yl)-2,3-dihydropyridazin-3-one

P885-0701 Screening compound: 2-[1-(pyridine-4-carbonyl)piperidin-4-yl]-6-(thiophen-3-yl)-2,3-dihydropyridazin-3-one
P885-0701 Screening compound: 2-[1-(pyridine-4-carbonyl)piperidin-4-yl]-6-(thiophen-3-yl)-2,3-dihydropyridazin-3-one alternative view

Chemical Structure Depiction of ChemDiv screening compound P885-0701
2-[1-(pyridine-4-carbonyl)piperidin-4-yl]-6-(thiophen-3-yl)-2,3-dihydropyridazin-3-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

P885-0701

Molecular Formula

C19H18N4O2S (C19 H18 N4 O2 S)

Compound Name

2-[1-(pyridine-4-carbonyl)piperidin-4-yl]-6-(thiophen-3-yl)-2,3-dihydropyridazin-3-one

IUPAC name

2-[1-(pyridine-4-carbonyl)piperidin-4-yl]-6-(thiophen-3-yl)-23-dihydropyridazin-3-one

SMILES

O=C(c1ccncc1)N(CC1)CCC1N(C(C=C1)=O)N=C1c1cscc1

InChI

InChI=1S/C19H18N4O2S/c24-18-2-1-17(15-7-12-26-13-15)21-23(18)16-5-10-22(11-6-16)19(25)14-3-8-20-9-4-14/h1-4,7-9,12-13,16H,5-6,10-11H2

InChI Key

AMWJYOAKYFIWJE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27615864

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

366.44

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.025

Distribution Coefficient, logD

2.022

Water Solubility, LogSw

-1.94

Polar Surface Area

53.864

Acid Dissociation Constant (pKa)

23.36

Base Dissociation Constant (pKb)

5.14

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.30

P885-0701 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P885-0701 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P885-0701?
Check Price and Availability of P885-0701, 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 P885-0701 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P885-0701
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P885-0701
  • 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 P885-0701 available by request