S248-3614 Screening compound: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)propan-1-one

S248-3614 Screening compound: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)propan-1-one
S248-3614 Screening compound: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)propan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound S248-3614
3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)propan-1-one

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

S248-3614

Molecular Formula

C23H22N6O3 (C23 H22 N6 O3)

Compound Name

3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)propan-1-one

IUPAC name

3-(3-phenyl-124-oxadiazol-5-yl)-1-(3-{[5-(pyridin-4-yl)-124-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)propan-1-one

SMILES

O=C(CCc1nc(-c2ccccc2)no1)N1CC(Cc2noc(-c3ccncc3)n2)CC1

InChI

InChI=1S/C23H22N6O3/c30-21(7-6-20-26-22(28-31-20)17-4-2-1-3-5-17)29-13-10-16(15-29)14-19-25-23(32-27-19)18-8-11-24-12-9-18/h1-5,8-9,11-12,16H,6-7,10,13-15H2/t16-/m0/s1

InChI Key

DALGPZURPKBSHO-INIZCTEOSA-N

MDL Number (MFCD)

MFCD31973739

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

430.47

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.226

Distribution Coefficient, logD

3.226

Water Solubility, LogSw

-3.06

Polar Surface Area

89.826

Acid Dissociation Constant (pKa)

23.79

Base Dissociation Constant (pKb)

4.57

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

30.43

S248-3614 in Drug Discovery

Included in Screening Libraries

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

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S248-3614 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S248-3614?
Check Price and Availability of S248-3614, 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 S248-3614 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S248-3614
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S248-3614
  • 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 S248-3614 available by request