P809-0991 Screening compound: 2-chloro-N-{1-[3-(thiophen-2-yl)-1H-pyrazol-5-yl]pyrrolidin-3-yl}benzamide

P809-0991 Screening compound: 2-chloro-N-{1-[3-(thiophen-2-yl)-1H-pyrazol-5-yl]pyrrolidin-3-yl}benzamide
P809-0991 Screening compound: 2-chloro-N-{1-[3-(thiophen-2-yl)-1H-pyrazol-5-yl]pyrrolidin-3-yl}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P809-0991
2-chloro-N-{1-[3-(thiophen-2-yl)-1H-pyrazol-5-yl]pyrrolidin-3-yl}benzamide

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

P809-0991

Molecular Formula

C18H17ClN4OS (C18 H17 ClN4 OS)

Compound Name

2-chloro-N-{1-[3-(thiophen-2-yl)-1H-pyrazol-5-yl]pyrrolidin-3-yl}benzamide

IUPAC name

2-chloro-N-{1-[3-(thiophen-2-yl)-1H-pyrazol-5-yl]pyrrolidin-3-yl}benzamide

SMILES

O=C(c(cccc1)c1Cl)NC(CC1)CN1c1cc(-c2cccs2)n[nH]1

InChI

InChI=1S/C18H17ClN4OS/c19-14-5-2-1-4-13(14)18(24)20-12-7-8-23(11-12)17-10-15(21-22-17)16-6-3-9-25-16/h1-6,9-10,12H,7-8,11H2,(H,20,24)(H,21,22)/t12-/m0/s1

InChI Key

CPYGKZAMQXBSAS-LBPRGKRZSA-N

MDL Number (MFCD)

MFCD28997831

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

372.88

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.009

Distribution Coefficient, logD

4.009

Water Solubility, LogSw

-4.38

Polar Surface Area

50.908

Acid Dissociation Constant (pKa)

13.01

Base Dissociation Constant (pKb)

0.81

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

22.20

P809-0991 in Drug Discovery

Included in Screening Libraries

Ligand-Gated Ion Channels Library (3887 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Eye
  • Cancer
Targets:
  • Ion Channels
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P809-0991 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P809-0991?
Check Price and Availability of P809-0991, 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 P809-0991 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P809-0991
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P809-0991
  • 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 P809-0991 available by request