G932-0142 Screening compound: 6-(4-benzylpiperidin-1-yl)-N-(2-methylphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

G932-0142 Screening compound: 6-(4-benzylpiperidin-1-yl)-N-(2-methylphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
G932-0142 Screening compound: 6-(4-benzylpiperidin-1-yl)-N-(2-methylphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound G932-0142
6-(4-benzylpiperidin-1-yl)-N-(2-methylphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

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

G932-0142

Molecular Formula

C30H30N6 (C30 H30 N6)

Compound Name

6-(4-benzylpiperidin-1-yl)-N-(2-methylphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

IUPAC name

6-(4-benzylpiperidin-1-yl)-N-(2-methylphenyl)-1-phenyl-1H-pyrazolo[34-d]pyrimidin-4-amine

SMILES

Cc(cccc1)c1Nc1c(cnn2-c3ccccc3)c2nc(N2CCC(Cc3ccccc3)CC2)n1

InChI

InChI=1S/C30H30N6/c1-22-10-8-9-15-27(22)32-28-26-21-31-36(25-13-6-3-7-14-25)29(26)34-30(33-28)35-18-16-24(17-19-35)20-23-11-4-2-5-12-23/h2-15,21,24H,16-20H2,1H3,(H,32,33,34)

InChI Key

XZFQLAOQTPLJED-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD09239398

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

474.61

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

7.716

Distribution Coefficient, logD

7.710

Water Solubility, LogSw

-5.97

Polar Surface Area

44.199

Acid Dissociation Constant (pKa)

17.26

Base Dissociation Constant (pKb)

5.50

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.30

G932-0142 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G932-0142 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G932-0142?
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What is the minimum amount of G932-0142 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G932-0142
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G932-0142
  • 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 G932-0142 available by request