K292-1347 Screening compound: benzyl 2-{[3-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]carbamoyl}propyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate

K292-1347 Screening compound: benzyl 2-{[3-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]carbamoyl}propyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate
K292-1347 Screening compound: benzyl 2-{[3-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]carbamoyl}propyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate alternative view

Chemical Structure Depiction of ChemDiv screening compound K292-1347
benzyl 2-{[3-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]carbamoyl}propyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate

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

K292-1347

Molecular Formula

C27H25N3O6S2 (C27 H25 N3 O6 S2)

Compound Name

benzyl 2-{[3-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]carbamoyl}propyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate

IUPAC name

benzyl 2-{[3-(3-{[(2H-13-benzodioxol-5-yl)methyl]carbamoyl}propyl)-4-oxo-3H4H-thieno[32-d]pyrimidin-2-yl]sulfanyl}acetate

SMILES

O=C(CCCN(C1=O)C(SCC(OCc2ccccc2)=O)=Nc2c1scc2)NCc(cc1)cc2c1OCO2

InChI

InChI=1S/C27H25N3O6S2/c31-23(28-14-19-8-9-21-22(13-19)36-17-35-21)7-4-11-30-26(33)25-20(10-12-37-25)29-27(30)38-16-24(32)34-15-18-5-2-1-3-6-18/h1-3,5-6,8-10,12-13H,4,7,11,14-17H2,(H,28,31)

InChI Key

RQXAWZNINAIOJU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15091816

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

551.64

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.670

Distribution Coefficient, logD

3.670

Water Solubility, LogSw

-4.01

Polar Surface Area

88.889

Acid Dissociation Constant (pKa)

14.52

Base Dissociation Constant (pKb)

6.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.90

K292-1347 in Drug Discovery

Included in Screening Libraries

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

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 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

References: we are preparing a list of scientific research reports with K292-1347 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K292-1347?
Check Price and Availability of K292-1347, 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 K292-1347 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K292-1347
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K292-1347
  • 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 K292-1347 available by request