K284-4440 Screening compound: 2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-3-[(furan-2-yl)methyl]-4-oxo-N-[3-(propan-2-yloxy)propyl]-3,4-dihydroquinazoline-7-carboxamide

K284-4440 Screening compound: 2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-3-[(furan-2-yl)methyl]-4-oxo-N-[3-(propan-2-yloxy)propyl]-3,4-dihydroquinazoline-7-carboxamide
K284-4440 Screening compound: 2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-3-[(furan-2-yl)methyl]-4-oxo-N-[3-(propan-2-yloxy)propyl]-3,4-dihydroquinazoline-7-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K284-4440
2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-3-[(furan-2-yl)methyl]-4-oxo-N-[3-(propan-2-yloxy)propyl]-3,4-dihydroquinazoline-7-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

K284-4440

Molecular Formula

C28H36N4O5S (C28 H36 N4 O5 S)

Compound Name

2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-3-[(furan-2-yl)methyl]-4-oxo-N-[3-(propan-2-yloxy)propyl]-3,4-dihydroquinazoline-7-carboxamide

IUPAC name

2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-3-[(furan-2-yl)methyl]-4-oxo-N-[3-(propan-2-yloxy)propyl]-34-dihydroquinazoline-7-carboxamide

SMILES

CC(C)OCCCNC(c(cc1)cc(N=C(N2Cc3ccco3)SCC(NC3CCCCC3)=O)c1C2=O)=O

InChI

InChI=1S/C28H36N4O5S/c1-19(2)36-15-7-13-29-26(34)20-11-12-23-24(16-20)31-28(32(27(23)35)17-22-10-6-14-37-22)38-18-25(33)30-21-8-4-3-5-9-21/h6,10-12,14,16,19,21H,3-5,7-9,13,15,17-18H2,1-2H3,(H,29,34)(H,30,33)

InChI Key

LIMGAJGJFGLXTM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15088264

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

540.68

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.299

Distribution Coefficient, logD

3.299

Water Solubility, LogSw

-3.79

Polar Surface Area

89.444

Acid Dissociation Constant (pKa)

13.94

Base Dissociation Constant (pKb)

-0.05

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

K284-4440 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 compounds)

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

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with K284-4440 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K284-4440?
Check Price and Availability of K284-4440, 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 K284-4440 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K284-4440
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K284-4440
  • 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 K284-4440 available by request