V002-7290 Screening compound: 2-(benzyloxy)-1-{4-[1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

V002-7290 Screening compound: 2-(benzyloxy)-1-{4-[1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
V002-7290 Screening compound: 2-(benzyloxy)-1-{4-[1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound V002-7290
2-(benzyloxy)-1-{4-[1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-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

V002-7290

Molecular Formula

C29H33ClN6O2 (C29 H33 ClN6 O2)

Compound Name

2-(benzyloxy)-1-{4-[1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

IUPAC name

2-(benzyloxy)-1-{4-[1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[34-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one

SMILES

CC(C)CCc1nc(N(CC2)CCN2C(COCc2ccccc2)=O)c(cnn2-c3cccc(Cl)c3)c2n1

InChI

InChI=1S/C29H33ClN6O2/c1-21(2)11-12-26-32-28(25-18-31-36(29(25)33-26)24-10-6-9-23(30)17-24)35-15-13-34(14-16-35)27(37)20-38-19-22-7-4-3-5-8-22/h3-10,17-18,21H,11-16,19-20H2,1-2H3

InChI Key

AGNJILFLCFQGDV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19935273

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

533.07

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

6.049

Distribution Coefficient, logD

5.926

Water Solubility, LogSw

-6.07

Polar Surface Area

61.976

Acid Dissociation Constant (pKa)

20.42

Base Dissociation Constant (pKb)

6.92

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.90

V002-7290 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Anti-HIV1 Library (19540 compounds)

Neuropeptide S Library (2850 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Antiviral
  • Infections
  • Immune system
  • Digestive system
  • Nervous system
Targets:
  • GPCR
  • GPCR
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • Receptor's ligands
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V002-7290 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V002-7290?
Check Price and Availability of V002-7290, 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 V002-7290 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V002-7290
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V002-7290
  • 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 V002-7290 available by request