K284-4720 Screening compound: N-benzyl-4-{[2-({[(butan-2-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3,4-dihydroquinazolin-3-yl]methyl}cyclohexane-1-carboxamide

K284-4720 Screening compound: N-benzyl-4-{[2-({[(butan-2-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3,4-dihydroquinazolin-3-yl]methyl}cyclohexane-1-carboxamide
K284-4720 Screening compound: N-benzyl-4-{[2-({[(butan-2-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3,4-dihydroquinazolin-3-yl]methyl}cyclohexane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K284-4720
N-benzyl-4-{[2-({[(butan-2-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3,4-dihydroquinazolin-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

K284-4720

Molecular Formula

C29H36N4O3S (C29 H36 N4 O3 S)

Compound Name

N-benzyl-4-{[2-({[(butan-2-yl)carbamoyl]methyl}sulfanyl)-4-oxo-3,4-dihydroquinazolin-3-yl]methyl}cyclohexane-1-carboxamide

IUPAC name

N-benzyl-4-{[2-({[(butan-2-yl)carbamoyl]methyl}sulfanyl)-4-oxo-34-dihydroquinazolin-3-yl]methyl}cyclohexane-1-carboxamide

SMILES

CCC(C)NC(CSC(N1CC(CC2)CCC2C(NCc2ccccc2)=O)=Nc(cccc2)c2C1=O)=O

InChI

InChI=1S/C29H36N4O3S/c1-3-20(2)31-26(34)19-37-29-32-25-12-8-7-11-24(25)28(36)33(29)18-22-13-15-23(16-14-22)27(35)30-17-21-9-5-4-6-10-21/h4-12,20,22-23H,3,13-19H2,1-2H3,(H,30,35)(H,31,34)/t20-,22?,23?/m0/s1

InChI Key

KDFTVARAFLTTLV-RBKXMNCYSA-N

MDL Number (MFCD)

MFCD15088455

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

520.7

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.068

Distribution Coefficient, logD

4.068

Water Solubility, LogSw

-4.20

Polar Surface Area

74.561

Acid Dissociation Constant (pKa)

12.56

Base Dissociation Constant (pKb)

-0.34

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.80

K284-4720 in Drug Discovery

Included in Screening Libraries

CORONAVIRUS Library (20774 compounds)

Eccentric PPI Library (11937 compounds)

PLpro Library (6343 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K284-4720 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K284-4720?
Check Price and Availability of K284-4720, 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 K284-4720 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K284-4720
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K284-4720
  • 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 K284-4720 available by request