S460-0711 Screening compound: 2-(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidine-1-carbonyl)quinoline

S460-0711 Screening compound: 2-(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidine-1-carbonyl)quinoline
S460-0711 Screening compound: 2-(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidine-1-carbonyl)quinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound S460-0711
2-(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-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

S460-0711

Molecular Formula

C21H21N7O2 (C21 H21 N7 O2)

Compound Name

2-(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}pyrrolidine-1-carbonyl)quinoline

IUPAC name

2-(3-{4-[3-(propan-2-yl)-124-oxadiazol-5-yl]-1H-123-triazol-1-yl}pyrrolidine-1-carbonyl)quinoline

SMILES

CC(C)c1noc(-c2cn(C(CC3)CN3C(c3nc4ccccc4cc3)=O)nn2)n1

InChI

InChI=1S/C21H21N7O2/c1-13(2)19-23-20(30-25-19)18-12-28(26-24-18)15-9-10-27(11-15)21(29)17-8-7-14-5-3-4-6-16(14)22-17/h3-8,12-13,15H,9-11H2,1-2H3/t15-/m1/s1

InChI Key

XGFNRRKBCZELHB-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD29010688

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

403.44

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.895

Distribution Coefficient, logD

2.895

Water Solubility, LogSw

-3.29

Polar Surface Area

83.200

Acid Dissociation Constant (pKa)

23.59

Base Dissociation Constant (pKb)

1.08

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

33.30

S460-0711 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S460-0711 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S460-0711?
Check Price and Availability of S460-0711, 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 S460-0711 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S460-0711
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S460-0711
  • 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 S460-0711 available by request