K292-1618 Screening compound: 6-{4-oxo-2-[({4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)sulfanyl]-3H,4H-thieno[3,2-d]pyrimidin-3-yl}hexanoic acid

K292-1618 Screening compound: 6-{4-oxo-2-[({4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)sulfanyl]-3H,4H-thieno[3,2-d]pyrimidin-3-yl}hexanoic acid
K292-1618 Screening compound: 6-{4-oxo-2-[({4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)sulfanyl]-3H,4H-thieno[3,2-d]pyrimidin-3-yl}hexanoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound K292-1618
6-{4-oxo-2-[({4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)sulfanyl]-3H,4H-thieno[3,2-d]pyrimidin-3-yl}hexanoic acid

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

K292-1618

Molecular Formula

C21H20N4O4S2 (C21 H20 N4 O4 S2)

Compound Name

6-{4-oxo-2-[({4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)sulfanyl]-3H,4H-thieno[3,2-d]pyrimidin-3-yl}hexanoic acid

IUPAC name

6-{4-oxo-2-[({4-oxo-4H-pyrido[12-a]pyrimidin-2-yl}methyl)sulfanyl]-3H4H-thieno[32-d]pyrimidin-3-yl}hexanoic acid

SMILES

OC(CCCCCN(C1=O)C(SCC(N=C2N3C=CC=C2)=CC3=O)=Nc2c1scc2)=O

InChI

InChI=1S/C21H20N4O4S2/c26-17-12-14(22-16-6-3-5-9-24(16)17)13-31-21-23-15-8-11-30-19(15)20(29)25(21)10-4-1-2-7-18(27)28/h3,5-6,8-9,11-12H,1-2,4,7,10,13H2,(H,27,28)

InChI Key

DKGBFEOLOMYBAT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05025991

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

456.55

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.097

Distribution Coefficient, logD

-0.731

Water Solubility, LogSw

-2.48

Polar Surface Area

81.410

Acid Dissociation Constant (pKa)

4.57

Base Dissociation Constant (pKb)

1.83

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.60

K292-1618 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Autophagy-Targeted Library (4564 compounds)

Dark Chemical Matter Library (18430 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
Therapeutical areas:
  • Infections
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system

References: we are preparing a list of scientific research reports with K292-1618 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K292-1618?
Check Price and Availability of K292-1618, 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 K292-1618 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K292-1618
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K292-1618
  • 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 K292-1618 available by request