S558-0435 Screening compound: 4-methyl-3-(3-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidine-1-carbonyl)pyridine

S558-0435 Screening compound: 4-methyl-3-(3-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidine-1-carbonyl)pyridine
S558-0435 Screening compound: 4-methyl-3-(3-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidine-1-carbonyl)pyridine alternative view

Chemical Structure Depiction of ChemDiv screening compound S558-0435
4-methyl-3-(3-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidine-1-carbonyl)pyridine

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

S558-0435

Molecular Formula

C24H26N4O4 (C24 H26 N4 O4)

Compound Name

4-methyl-3-(3-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidine-1-carbonyl)pyridine

IUPAC name

4-methyl-3-(3-{2-[3-(oxan-4-yl)-124-oxadiazol-5-yl]phenoxy}pyrrolidine-1-carbonyl)pyridine

SMILES

Cc(ccnc1)c1C(N(CC1)CC1Oc(cccc1)c1-c1nc(C2CCOCC2)no1)=O

InChI

InChI=1S/C24H26N4O4/c1-16-6-10-25-14-20(16)24(29)28-11-7-18(15-28)31-21-5-3-2-4-19(21)23-26-22(27-32-23)17-8-12-30-13-9-17/h2-6,10,14,17-18H,7-9,11-13,15H2,1H3/t18-/m1/s1

InChI Key

ZZTKQDQSXJCSGL-GOSISDBHSA-N

MDL Number (MFCD)

MFCD31983265

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

434.49

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.101

Distribution Coefficient, logD

3.101

Water Solubility, LogSw

-2.90

Polar Surface Area

72.559

Acid Dissociation Constant (pKa)

26.35

Base Dissociation Constant (pKb)

4.54

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

41.67

S558-0435 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

CNS Targets (44014 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S558-0435 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S558-0435?
Check Price and Availability of S558-0435, 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 S558-0435 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S558-0435
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S558-0435
  • 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 S558-0435 available by request