V008-8945 Screening compound: 1-(4-{6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-3-cyclopentylpropan-1-one

V008-8945 Screening compound: 1-(4-{6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-3-cyclopentylpropan-1-one
V008-8945 Screening compound: 1-(4-{6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-3-cyclopentylpropan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-8945
1-(4-{6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-3-cyclopentylpropan-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

V008-8945

Molecular Formula

C30H34N6O (C30 H34 N6 O)

Compound Name

1-(4-{6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-3-cyclopentylpropan-1-one

IUPAC name

1-(4-{6-benzyl-1-phenyl-1H-pyrazolo[34-d]pyrimidin-4-yl}piperazin-1-yl)-3-cyclopentylpropan-1-one

SMILES

O=C(CCC1CCCC1)N(CC1)CCN1c1nc(Cc2ccccc2)nc2c1cnn2-c1ccccc1

InChI

InChI=1S/C30H34N6O/c37-28(16-15-23-9-7-8-10-23)34-17-19-35(20-18-34)29-26-22-31-36(25-13-5-2-6-14-25)30(26)33-27(32-29)21-24-11-3-1-4-12-24/h1-6,11-14,22-23H,7-10,15-21H2

InChI Key

UFGZUEACKVGDSR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19853483

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

494.64

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.819

Distribution Coefficient, logD

5.809

Water Solubility, LogSw

-5.80

Polar Surface Area

53.828

Acid Dissociation Constant (pKa)

21.68

Base Dissociation Constant (pKb)

5.79

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

V008-8945 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with V008-8945 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-8945?
Check Price and Availability of V008-8945, 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 V008-8945 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-8945
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-8945
  • 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 V008-8945 available by request