CM4439-1932 Screening compound: 2-(cyclopropylmethyl)-7-[(pyridin-4-yl)methyl]-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-one

CM4439-1932 Screening compound: 2-(cyclopropylmethyl)-7-[(pyridin-4-yl)methyl]-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CM4439-1932 Screening compound: 2-(cyclopropylmethyl)-7-[(pyridin-4-yl)methyl]-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-one alternative view

Chemical Structure Depiction of ChemDiv screening compound CM4439-1932
2-(cyclopropylmethyl)-7-[(pyridin-4-yl)methyl]-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-one

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

CM4439-1932

Molecular Formula

C15H19N5O (C15 H19 N5 O)

Compound Name

2-(cyclopropylmethyl)-7-[(pyridin-4-yl)methyl]-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-one

IUPAC name

2-(cyclopropylmethyl)-7-[(pyridin-4-yl)methyl]-2H3H5H6H7H8H-[124]triazolo[43-a]pyrazin-3-one

SMILES

O=C1N(CCN(Cc2ccncc2)C2)C2=NN1CC1CC1

InChI

InChI=1S/C15H19N5O/c21-15-19-8-7-18(9-13-3-5-16-6-4-13)11-14(19)17-20(15)10-12-1-2-12/h3-6,12H,1-2,7-11H2

InChI Key

SCQRHROLODVGMA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD30465165

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

285.35

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

0.837

Distribution Coefficient, logD

0.457

Water Solubility, LogSw

-0.93

Polar Surface Area

46.610

Acid Dissociation Constant (pKa)

21.12

Base Dissociation Constant (pKb)

7.55

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

53.33

CM4439-1932 in Drug Discovery

Included in Screening Libraries

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

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

Protein-Protein Interaction Library (218420 compounds)

STING Agonist Library (5895 compounds)

Soluble Diversity Library (15920 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
Therapeutical areas:
  • Cancer
  • Immune system
Targets:
  • Others

References: we are preparing a list of scientific research reports with CM4439-1932 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM4439-1932?
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What is the minimum amount of CM4439-1932 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM4439-1932
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM4439-1932
  • 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 CM4439-1932 available by request