P909-1891 Screening compound: 5-[1-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-3-cyclopropyl-1,2,4-oxadiazole

P909-1891 Screening compound: 5-[1-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-3-cyclopropyl-1,2,4-oxadiazole
P909-1891 Screening compound: 5-[1-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-3-cyclopropyl-1,2,4-oxadiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound P909-1891
5-[1-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-3-cyclopropyl-1,2,4-oxadiazole

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

P909-1891

Molecular Formula

C15H18ClN5O2 (C15 H18 ClN5 O2)

Compound Name

5-[1-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-3-cyclopropyl-1,2,4-oxadiazole

IUPAC name

5-[1-(4-chloro-1-ethyl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-3-cyclopropyl-124-oxadiazole

SMILES

CCn1nc(C(N(CC2)CC2c2nc(C3CC3)no2)=O)c(Cl)c1

InChI

InChI=1S/C15H18ClN5O2/c1-2-21-8-11(16)12(18-21)15(22)20-6-5-10(7-20)14-17-13(19-23-14)9-3-4-9/h8-10H,2-7H2,1H3/t10-/m1/s1

InChI Key

ZGSIZWGPHZWLNT-SNVBAGLBSA-N

MDL Number (MFCD)

MFCD29021158

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

335.79

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.331

Distribution Coefficient, logD

2.331

Water Solubility, LogSw

-2.85

Polar Surface Area

64.164

Acid Dissociation Constant (pKa)

24.36

Base Dissociation Constant (pKb)

-1.23

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

60.00

P909-1891 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

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

GPCR Targeted Library (31838 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Hemic and lymphatic
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
Targets:
  • GPCR
Structure:
  • Mimetics
  • Cyclic compounds
Agro:
  • Agro

References: we are preparing a list of scientific research reports with P909-1891 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P909-1891?
Check Price and Availability of P909-1891, 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 P909-1891 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P909-1891
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P909-1891
  • 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 P909-1891 available by request