V010-3456 Screening compound: 2-(2-chlorophenyl)-4-(3-chlorophenyl)-N6-[2-(morpholin-4-yl)ethyl]-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine

V010-3456 Screening compound: 2-(2-chlorophenyl)-4-(3-chlorophenyl)-N6-[2-(morpholin-4-yl)ethyl]-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine
V010-3456 Screening compound: 2-(2-chlorophenyl)-4-(3-chlorophenyl)-N6-[2-(morpholin-4-yl)ethyl]-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine alternative view

Chemical Structure Depiction of ChemDiv screening compound V010-3456
2-(2-chlorophenyl)-4-(3-chlorophenyl)-N6-[2-(morpholin-4-yl)ethyl]-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

V010-3456

Molecular Formula

C23H23Cl2N7O (C23 H23 Cl2 N7 O)

Compound Name

2-(2-chlorophenyl)-4-(3-chlorophenyl)-N6-[2-(morpholin-4-yl)ethyl]-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine

IUPAC name

2-(2-chlorophenyl)-4-(3-chlorophenyl)-N6-[2-(morpholin-4-yl)ethyl]-2H-pyrazolo[34-d]pyrimidine-36-diamine

SMILES

Nc1c2c(-c3cc(Cl)ccc3)nc(NCCN3CCOCC3)nc2nn1-c(cccc1)c1Cl

InChI

InChI=1S/C23H23Cl2N7O/c24-16-5-3-4-15(14-16)20-19-21(26)32(18-7-2-1-6-17(18)25)30-22(19)29-23(28-20)27-8-9-31-10-12-33-13-11-31/h1-7,14H,8-13,26H2,(H,27,29,30)

InChI Key

RBTZYKWBCCWXJP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14249232

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

484.39

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.238

Distribution Coefficient, logD

4.149

Water Solubility, LogSw

-4.49

Polar Surface Area

76.242

Acid Dissociation Constant (pKa)

17.85

Base Dissociation Constant (pKb)

6.76

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.10

V010-3456 in Drug Discovery

Included in Screening Libraries

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

PI3K-Targeted Library (17255 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with V010-3456 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V010-3456?
Check Price and Availability of V010-3456, 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 V010-3456 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V010-3456
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V010-3456
  • 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 V010-3456 available by request