P929-0782 Screening compound: 1-(CYCLOPROPYLMETHYL)-3-(METHOXYMETHYL)-5-(3-METHYLTHIOPHENE-2-CARBONYL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE

P929-0782 Screening compound: 1-(CYCLOPROPYLMETHYL)-3-(METHOXYMETHYL)-5-(3-METHYLTHIOPHENE-2-CARBONYL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE
P929-0782 Screening compound: 1-(CYCLOPROPYLMETHYL)-3-(METHOXYMETHYL)-5-(3-METHYLTHIOPHENE-2-CARBONYL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE alternative view

Chemical Structure Depiction of ChemDiv screening compound P929-0782
1-(CYCLOPROPYLMETHYL)-3-(METHOXYMETHYL)-5-(3-METHYLTHIOPHENE-2-CARBONYL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE

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

P929-0782

Molecular Formula

C18H23N3O2S (C18 H23 N3 O2 S)

Compound Name

1-(CYCLOPROPYLMETHYL)-3-(METHOXYMETHYL)-5-(3-METHYLTHIOPHENE-2-CARBONYL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE

IUPAC name

n/a

SMILES

Cc1c(C(N(CC2)Cc3c2n(CC2CC2)nc3COC)=O)scc1

InChI

InChI=1S/C18H23N3O2S/c1-12-6-8-24-17(12)18(22)20-7-5-16-14(10-20)15(11-23-2)19-21(16)9-13-3-4-13/h6,8,13H,3-5,7,9-11H2,1-2H3

InChI Key

UMKNPCOHVYELDP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27616067

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

345.47

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.314

Distribution Coefficient, logD

2.314

Water Solubility, LogSw

-2.47

Polar Surface Area

41.469

Acid Dissociation Constant (pKa)

22.78

Base Dissociation Constant (pKb)

2.96

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

55.60

P929-0782 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Hsp90-Targeted Library (11355 compounds)

Ligand-Gated Ion Channels Library (3887 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Nervous system
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with P929-0782 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P929-0782?
Check Price and Availability of P929-0782, 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 P929-0782 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P929-0782
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P929-0782
  • 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 P929-0782 available by request