K292-1208 Screening compound: 6-{2-[({[(4-methylphenyl)methyl]carbamoyl}methyl)sulfanyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl}-N-(2-phenylethyl)hexanamide

K292-1208 Screening compound: 6-{2-[({[(4-methylphenyl)methyl]carbamoyl}methyl)sulfanyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl}-N-(2-phenylethyl)hexanamide
K292-1208 Screening compound: 6-{2-[({[(4-methylphenyl)methyl]carbamoyl}methyl)sulfanyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl}-N-(2-phenylethyl)hexanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K292-1208
6-{2-[({[(4-methylphenyl)methyl]carbamoyl}methyl)sulfanyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl}-N-(2-phenylethyl)hexanamide

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

K292-1208

Molecular Formula

C30H34N4O3S2 (C30 H34 N4 O3 S2)

Compound Name

6-{2-[({[(4-methylphenyl)methyl]carbamoyl}methyl)sulfanyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl}-N-(2-phenylethyl)hexanamide

IUPAC name

6-{2-[({[(4-methylphenyl)methyl]carbamoyl}methyl)sulfanyl]-4-oxo-3H4H-thieno[32-d]pyrimidin-3-yl}-N-(2-phenylethyl)hexanamide

SMILES

Cc1ccc(CNC(CSC(N(CCCCCC(NCCc2ccccc2)=O)C2=O)=Nc3c2scc3)=O)cc1

InChI

InChI=1S/C30H34N4O3S2/c1-22-11-13-24(14-12-22)20-32-27(36)21-39-30-33-25-16-19-38-28(25)29(37)34(30)18-7-3-6-10-26(35)31-17-15-23-8-4-2-5-9-23/h2,4-5,8-9,11-14,16,19H,3,6-7,10,15,17-18,20-21H2,1H3,(H,31,35)(H,32,36)

InChI Key

ZRPPHKHUGJTYSJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15091706

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

562.76

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

16.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.166

Distribution Coefficient, logD

4.166

Water Solubility, LogSw

-4.07

Polar Surface Area

75.552

Acid Dissociation Constant (pKa)

13.51

Base Dissociation Constant (pKb)

-0.13

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

K292-1208 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

CORONAVIRUS Library (20774 compounds)

PLpro Library (6343 compounds)

Regenerative Medicine Focused Library (23016 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Mechanism of action:
  • Epigenetic
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with K292-1208 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K292-1208?
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What is the minimum amount of K292-1208 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K292-1208
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K292-1208
  • 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 K292-1208 available by request