K292-1579 Screening compound: 4-({4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}methyl)-N-[(pyridin-3-yl)methyl]cyclohexane-1-carboxamide

K292-1579 Screening compound: 4-({4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}methyl)-N-[(pyridin-3-yl)methyl]cyclohexane-1-carboxamide
K292-1579 Screening compound: 4-({4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}methyl)-N-[(pyridin-3-yl)methyl]cyclohexane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K292-1579
4-({4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}methyl)-N-[(pyridin-3-yl)methyl]cyclohexane-1-carboxamide

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

K292-1579

Molecular Formula

C20H22N4O2S2 (C20 H22 N4 O2 S2)

Compound Name

4-({4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}methyl)-N-[(pyridin-3-yl)methyl]cyclohexane-1-carboxamide

IUPAC name

4-({4-oxo-2-sulfanylidene-1H2H3H4H-thieno[32-d]pyrimidin-3-yl}methyl)-N-[(pyridin-3-yl)methyl]cyclohexane-1-carboxamide

SMILES

O=C(C1CCC(CN(C(c(scc2)c2N2)=O)C2=S)CC1)NCc1cnccc1

InChI

InChI=1S/C20H22N4O2S2/c25-18(22-11-14-2-1-8-21-10-14)15-5-3-13(4-6-15)12-24-19(26)17-16(7-9-28-17)23-20(24)27/h1-2,7-10,13,15H,3-6,11-12H2,(H,22,25)(H,23,27)

InChI Key

DIWCCHQTSRIXSZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15091932

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

414.55

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.668

Distribution Coefficient, logD

2.665

Water Solubility, LogSw

-2.68

Polar Surface Area

62.460

Acid Dissociation Constant (pKa)

10.24

Base Dissociation Constant (pKb)

5.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

K292-1579 in Drug Discovery

Included in Screening Libraries

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

CORONAVIRUS Library (20774 compounds)

PLpro Library (6343 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system

References: we are preparing a list of scientific research reports with K292-1579 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K292-1579?
Check Price and Availability of K292-1579, 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 K292-1579 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K292-1579
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K292-1579
  • 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 K292-1579 available by request