S615-0517 Screening compound: 6-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidine-1-carbonyl)quinoline

S615-0517 Screening compound: 6-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidine-1-carbonyl)quinoline
S615-0517 Screening compound: 6-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidine-1-carbonyl)quinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound S615-0517
6-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidine-1-carbonyl)quinoline

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

S615-0517

Molecular Formula

C24H28N4O3 (C24 H28 N4 O3)

Compound Name

6-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidine-1-carbonyl)quinoline

IUPAC name

6-(3-{3-[2-(cyclopentylmethoxy)ethyl]-124-oxadiazol-5-yl}pyrrolidine-1-carbonyl)quinoline

SMILES

O=C(c1cc2cccnc2cc1)N(CC1)CC1c1nc(CCOCC2CCCC2)no1

InChI

InChI=1S/C24H28N4O3/c29-24(19-7-8-21-18(14-19)6-3-11-25-21)28-12-9-20(15-28)23-26-22(27-31-23)10-13-30-16-17-4-1-2-5-17/h3,6-8,11,14,17,20H,1-2,4-5,9-10,12-13,15-16H2/t20-/m1/s1

InChI Key

GOVPUWBYSZRIOT-HXUWFJFHSA-N

MDL Number (MFCD)

MFCD31991118

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.51

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.528

Distribution Coefficient, logD

3.528

Water Solubility, LogSw

-3.41

Polar Surface Area

67.256

Acid Dissociation Constant (pKa)

25.58

Base Dissociation Constant (pKb)

2.31

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

S615-0517 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Protein Kinases Inhibitors Library (36801 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 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
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with S615-0517 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S615-0517?
Check Price and Availability of S615-0517, 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 S615-0517 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S615-0517
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S615-0517
  • 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 S615-0517 available by request