P929-1367 Screening compound: 4-({1-methyl-5-[(thiophen-3-yl)methyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl}methoxy)pyridine

P929-1367 Screening compound: 4-({1-methyl-5-[(thiophen-3-yl)methyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl}methoxy)pyridine
P929-1367 Screening compound: 4-({1-methyl-5-[(thiophen-3-yl)methyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl}methoxy)pyridine alternative view

Chemical Structure Depiction of ChemDiv screening compound P929-1367
4-({1-methyl-5-[(thiophen-3-yl)methyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl}methoxy)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

P929-1367

Molecular Formula

C18H20N4OS (C18 H20 N4 OS)

Compound Name

4-({1-methyl-5-[(thiophen-3-yl)methyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl}methoxy)pyridine

IUPAC name

4-({1-methyl-5-[(thiophen-3-yl)methyl]-1H4H5H6H7H-pyrazolo[43-c]pyridin-3-yl}methoxy)pyridine

SMILES

Cn1nc(COc2ccncc2)c2c1CCN(Cc1cscc1)C2

InChI

InChI=1S/C18H20N4OS/c1-21-18-4-8-22(10-14-5-9-24-13-14)11-16(18)17(20-21)12-23-15-2-6-19-7-3-15/h2-3,5-7,9,13H,4,8,10-12H2,1H3

InChI Key

MWDJRHIPVJUPIU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27616089

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

340.45

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

1.499

Distribution Coefficient, logD

-4.071

Water Solubility, LogSw

-1.85

Polar Surface Area

36.820

Acid Dissociation Constant (pKa)

22.98

Base Dissociation Constant (pKb)

12.97

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.33

P929-1367 in Drug Discovery

Included in Screening Libraries

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

Hsp90-Targeted Library (11355 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Ion Channels Focused Library (26372 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Nervous system
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with P929-1367 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P929-1367?
Check Price and Availability of P929-1367, 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 P929-1367 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P929-1367
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P929-1367
  • 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 P929-1367 available by request