K284-2338 Screening compound: ethyl 4-{2-[({[4-(ethoxycarbonyl)phenyl]carbamoyl}methyl)sulfanyl]-4-oxo-3,4-dihydroquinazolin-3-yl}piperidine-1-carboxylate

K284-2338 Screening compound: ethyl 4-{2-[({[4-(ethoxycarbonyl)phenyl]carbamoyl}methyl)sulfanyl]-4-oxo-3,4-dihydroquinazolin-3-yl}piperidine-1-carboxylate
K284-2338 Screening compound: ethyl 4-{2-[({[4-(ethoxycarbonyl)phenyl]carbamoyl}methyl)sulfanyl]-4-oxo-3,4-dihydroquinazolin-3-yl}piperidine-1-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound K284-2338
ethyl 4-{2-[({[4-(ethoxycarbonyl)phenyl]carbamoyl}methyl)sulfanyl]-4-oxo-3,4-dihydroquinazolin-3-yl}piperidine-1-carboxylate

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

K284-2338

Molecular Formula

C27H30N4O6S (C27 H30 N4 O6 S)

Compound Name

ethyl 4-{2-[({[4-(ethoxycarbonyl)phenyl]carbamoyl}methyl)sulfanyl]-4-oxo-3,4-dihydroquinazolin-3-yl}piperidine-1-carboxylate

IUPAC name

ethyl 4-{2-[({[4-(ethoxycarbonyl)phenyl]carbamoyl}methyl)sulfanyl]-4-oxo-34-dihydroquinazolin-3-yl}piperidine-1-carboxylate

SMILES

CCOC(c(cc1)ccc1NC(CSC(N1C(CC2)CCN2C(OCC)=O)=Nc(cccc2)c2C1=O)=O)=O

InChI

InChI=1S/C27H30N4O6S/c1-3-36-25(34)18-9-11-19(12-10-18)28-23(32)17-38-26-29-22-8-6-5-7-21(22)24(33)31(26)20-13-15-30(16-14-20)27(35)37-4-2/h5-12,20H,3-4,13-17H2,1-2H3,(H,28,32)

InChI Key

SYPCROOAQGBKRS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05023765

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

538.62

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

4.185

Distribution Coefficient, logD

4.185

Water Solubility, LogSw

-4.10

Polar Surface Area

91.676

Acid Dissociation Constant (pKa)

11.33

Base Dissociation Constant (pKb)

0.38

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.00

K284-2338 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 compounds)

SH2 Library (10483 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with K284-2338 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K284-2338?
Check Price and Availability of K284-2338, 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 K284-2338 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K284-2338
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K284-2338
  • 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 K284-2338 available by request