V006-0919 Screening compound: 2-(2-chlorophenyl)-4-(4-fluorophenyl)-N6-(2-phenylethyl)-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine

V006-0919 Screening compound: 2-(2-chlorophenyl)-4-(4-fluorophenyl)-N6-(2-phenylethyl)-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine
V006-0919 Screening compound: 2-(2-chlorophenyl)-4-(4-fluorophenyl)-N6-(2-phenylethyl)-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine alternative view

Chemical Structure Depiction of ChemDiv screening compound V006-0919
2-(2-chlorophenyl)-4-(4-fluorophenyl)-N6-(2-phenylethyl)-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine

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

V006-0919

Molecular Formula

C25H20ClFN6 (C25 H20 ClFN6)

Compound Name

2-(2-chlorophenyl)-4-(4-fluorophenyl)-N6-(2-phenylethyl)-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine

IUPAC name

2-(2-chlorophenyl)-4-(4-fluorophenyl)-N6-(2-phenylethyl)-2H-pyrazolo[34-d]pyrimidine-36-diamine

SMILES

Nc1c2c(-c(cc3)ccc3F)nc(NCCc3ccccc3)nc2nn1-c(cccc1)c1Cl

InChI

InChI=1S/C25H20ClFN6/c26-19-8-4-5-9-20(19)33-23(28)21-22(17-10-12-18(27)13-11-17)30-25(31-24(21)32-33)29-15-14-16-6-2-1-3-7-16/h1-13H,14-15,28H2,(H,29,31,32)

InChI Key

IWYLWRLTXUQMCP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14248507

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

458.93

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.379

Distribution Coefficient, logD

5.379

Water Solubility, LogSw

-6.07

Polar Surface Area

64.351

Acid Dissociation Constant (pKa)

18.41

Base Dissociation Constant (pKb)

4.47

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

8.00

V006-0919 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

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

Akt-Targeted Library (14764 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with V006-0919 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V006-0919?
Check Price and Availability of V006-0919, 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 V006-0919 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V006-0919
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V006-0919
  • 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 V006-0919 available by request