V010-6764 Screening compound: 2-(4-chlorophenyl)-4-(2-methoxyphenyl)-6-(4-methylpiperidin-1-yl)-2H-pyrazolo[3,4-d]pyrimidin-3-amine

V010-6764 Screening compound: 2-(4-chlorophenyl)-4-(2-methoxyphenyl)-6-(4-methylpiperidin-1-yl)-2H-pyrazolo[3,4-d]pyrimidin-3-amine
V010-6764 Screening compound: 2-(4-chlorophenyl)-4-(2-methoxyphenyl)-6-(4-methylpiperidin-1-yl)-2H-pyrazolo[3,4-d]pyrimidin-3-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound V010-6764
2-(4-chlorophenyl)-4-(2-methoxyphenyl)-6-(4-methylpiperidin-1-yl)-2H-pyrazolo[3,4-d]pyrimidin-3-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

V010-6764

Molecular Formula

C24H25ClN6O (C24 H25 ClN6 O)

Compound Name

2-(4-chlorophenyl)-4-(2-methoxyphenyl)-6-(4-methylpiperidin-1-yl)-2H-pyrazolo[3,4-d]pyrimidin-3-amine

IUPAC name

2-(4-chlorophenyl)-4-(2-methoxyphenyl)-6-(4-methylpiperidin-1-yl)-2H-pyrazolo[34-d]pyrimidin-3-amine

SMILES

CC(CC1)CCN1c(nc(c1c2N)-c(cccc3)c3OC)nc1nn2-c(cc1)ccc1Cl

InChI

InChI=1S/C24H25ClN6O/c1-15-11-13-30(14-12-15)24-27-21(18-5-3-4-6-19(18)32-2)20-22(26)31(29-23(20)28-24)17-9-7-16(25)8-10-17/h3-10,15H,11-14,26H2,1-2H3

InChI Key

SCJNKBUFWIXLPB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14248861

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

448.96

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.595

Distribution Coefficient, logD

5.594

Water Solubility, LogSw

-6.16

Polar Surface Area

63.452

Acid Dissociation Constant (pKa)

19.74

Base Dissociation Constant (pKb)

4.57

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.20

V010-6764 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 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
  • 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 V010-6764 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V010-6764?
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What is the minimum amount of V010-6764 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V010-6764
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V010-6764
  • 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 V010-6764 available by request