D338-0197 Screening compound: 5-[6-(4-ethylphenyl)-2,4-dioxo-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl]-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

D338-0197 Screening compound: 5-[6-(4-ethylphenyl)-2,4-dioxo-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl]-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
D338-0197 Screening compound: 5-[6-(4-ethylphenyl)-2,4-dioxo-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl]-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound D338-0197
5-[6-(4-ethylphenyl)-2,4-dioxo-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl]-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

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

D338-0197

Molecular Formula

C22H18N6O4 (C22 H18 N6 O4)

Compound Name

5-[6-(4-ethylphenyl)-2,4-dioxo-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl]-6-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

IUPAC name

5-[6-(4-ethylphenyl)-24-dioxo-1H2H3H4H7H-pyrrolo[23-d]pyrimidin-5-yl]-6-(1H-pyrrol-1-yl)-1234-tetrahydropyrimidine-24-dione

SMILES

CCc(cc1)ccc1-c([nH]c(NC(N1)=O)c2C1=O)c2C(C(NC(N1)=O)=O)=C1n1cccc1

InChI

InChI=1S/C22H18N6O4/c1-2-11-5-7-12(8-6-11)16-13(14-17(23-16)24-21(31)26-19(14)29)15-18(28-9-3-4-10-28)25-22(32)27-20(15)30/h3-10H,2H2,1H3,(H2,25,27,30,32)(H3,23,24,26,29,31)

InChI Key

GBNKEMKAEIJYNA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14820511

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

430.42

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

5.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.353

Distribution Coefficient, logD

2.155

Water Solubility, LogSw

-2.83

Polar Surface Area

112.522

Acid Dissociation Constant (pKa)

7.64

Base Dissociation Constant (pKb)

-2.59

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

9.10

D338-0197 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

BRD4 Targeted Library (4534 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Hemic and lymphatic
  • Cardiovascular
  • Metabolic
Targets:
  • Others

References: we are preparing a list of scientific research reports with D338-0197 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound D338-0197?
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What is the minimum amount of D338-0197 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for D338-0197
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for D338-0197
  • 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 D338-0197 available by request