F248-0073 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[1-(2-hydroxyethyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}acetamide

F248-0073 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[1-(2-hydroxyethyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}acetamide
F248-0073 Screening compound: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[1-(2-hydroxyethyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F248-0073
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[1-(2-hydroxyethyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}acetamide

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

F248-0073

Molecular Formula

C19H23N5O5S (C19 H23 N5 O5 S)

Compound Name

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[1-(2-hydroxyethyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}acetamide

IUPAC name

N-[2-(34-dimethoxyphenyl)ethyl]-2-{[1-(2-hydroxyethyl)-4-oxo-1H4H5H-pyrazolo[34-d]pyrimidin-6-yl]sulfanyl}acetamide

SMILES

COc(ccc(CCNC(CSC(N1)=Nc(n(CCO)nc2)c2C1=O)=O)c1)c1OC

InChI

InChI=1S/C19H23N5O5S/c1-28-14-4-3-12(9-15(14)29-2)5-6-20-16(26)11-30-19-22-17-13(18(27)23-19)10-21-24(17)7-8-25/h3-4,9-10,25H,5-8,11H2,1-2H3,(H,20,26)(H,22,23,27)

InChI Key

IUEADQXQFGCGKF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD09241000

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

433.49

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

-0.286

Distribution Coefficient, logD

-0.317

Water Solubility, LogSw

-2.22

Polar Surface Area

104.795

Acid Dissociation Constant (pKa)

8.53

Base Dissociation Constant (pKb)

1.81

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.80

F248-0073 in Drug Discovery

Included in Screening Libraries

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

Adenosine Receptors Targeted Library (19896 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with F248-0073 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F248-0073?
Check Price and Availability of F248-0073, 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 F248-0073 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F248-0073
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F248-0073
  • 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 F248-0073 available by request