P809-1040 Screening compound: 4-cyano-N~1~-{1-[3-(2-thienyl)-1H-pyrazol-5-yl]tetrahydro-1H-pyrrol-3-yl}benzamide

P809-1040 Screening compound: 4-cyano-N~1~-{1-[3-(2-thienyl)-1H-pyrazol-5-yl]tetrahydro-1H-pyrrol-3-yl}benzamide
P809-1040 Screening compound: 4-cyano-N~1~-{1-[3-(2-thienyl)-1H-pyrazol-5-yl]tetrahydro-1H-pyrrol-3-yl}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P809-1040
4-cyano-N~1~-{1-[3-(2-thienyl)-1H-pyrazol-5-yl]tetrahydro-1H-pyrrol-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

P809-1040

Molecular Formula

C19H17N5OS (C19 H17 N5 OS)

Compound Name

4-cyano-N~1~-{1-[3-(2-thienyl)-1H-pyrazol-5-yl]tetrahydro-1H-pyrrol-3-yl}benzamide

IUPAC name

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

SMILES

N#Cc(cc1)ccc1C(NC(CC1)CN1c1cc(-c2cccs2)n[nH]1)=O

InChI

InChI=1S/C19H17N5OS/c20-11-13-3-5-14(6-4-13)19(25)21-15-7-8-24(12-15)18-10-16(22-23-18)17-2-1-9-26-17/h1-6,9-10,15H,7-8,12H2,(H,21,25)(H,22,23)/t15-/m1/s1

InChI Key

RBGAIJOKNYABEN-OAHLLOKOSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

363.44

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.900

Distribution Coefficient, logD

2.900

Water Solubility, LogSw

-3.44

Polar Surface Area

67.965

Acid Dissociation Constant (pKa)

13.34

Base Dissociation Constant (pKb)

0.81

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

21.05

P809-1040 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 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

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Cancer

References: we are preparing a list of scientific research reports with P809-1040 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P809-1040?
Check Price and Availability of P809-1040, 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 P809-1040 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P809-1040
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P809-1040
  • 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 P809-1040 available by request