S826-4397 Screening compound: 6-[3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]quinoline

S826-4397 Screening compound: 6-[3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]quinoline
S826-4397 Screening compound: 6-[3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]quinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound S826-4397
6-[3-(methoxymethyl)-4-(3-methyl-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

S826-4397

Molecular Formula

C19H20N4O3 (C19 H20 N4 O3)

Compound Name

6-[3-(methoxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]quinoline

IUPAC name

6-[(3S4S)-3-(methoxymethyl)-4-(3-methyl-124-oxadiazol-5-yl)pyrrolidine-1-carbonyl]quinoline

SMILES

Cc1noc([C@@H](C2)[C@@H](COC)CN2C(c2cc3cccnc3cc2)=O)n1

InChI

InChI=1S/C19H20N4O3/c1-12-21-18(26-22-12)16-10-23(9-15(16)11-25-2)19(24)14-5-6-17-13(8-14)4-3-7-20-17/h3-8,15-16H,9-11H2,1-2H3/t15-,16+/m0/s1

InChI Key

ZJCZCKLARGGTTO-JKSUJKDBSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

352.39

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.565

Distribution Coefficient, logD

1.565

Water Solubility, LogSw

-2.25

Polar Surface Area

65.596

Acid Dissociation Constant (pKa)

24.04

Base Dissociation Constant (pKb)

2.31

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

36.84

S826-4397 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)

Protein Kinases Inhibitors Library (36801 compounds)

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
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 S826-4397 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S826-4397?
Check Price and Availability of S826-4397, 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 S826-4397 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S826-4397
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S826-4397
  • 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 S826-4397 available by request