S726-1518 Screening compound: 9-(1H-indazole-3-carbonyl)-4-[2-(pyridin-3-yloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecane

S726-1518 Screening compound: 9-(1H-indazole-3-carbonyl)-4-[2-(pyridin-3-yloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecane
S726-1518 Screening compound: 9-(1H-indazole-3-carbonyl)-4-[2-(pyridin-3-yloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecane alternative view

Chemical Structure Depiction of ChemDiv screening compound S726-1518
9-(1H-indazole-3-carbonyl)-4-[2-(pyridin-3-yloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecane

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

S726-1518

Molecular Formula

C24H28N4O3 (C24 H28 N4 O3)

Compound Name

9-(1H-indazole-3-carbonyl)-4-[2-(pyridin-3-yloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecane

IUPAC name

9-(1H-indazole-3-carbonyl)-4-[2-(pyridin-3-yloxy)ethyl]-1-oxa-9-azaspiro[5.5]undecane

SMILES

O=C(c1n[nH]c2c1cccc2)N(CC1)CCC11OCCC(CCOc2cnccc2)C1

InChI

InChI=1S/C24H28N4O3/c29-23(22-20-5-1-2-6-21(20)26-27-22)28-12-9-24(10-13-28)16-18(8-15-31-24)7-14-30-19-4-3-11-25-17-19/h1-6,11,17-18H,7-10,12-16H2,(H,26,27)/t18-/m1/s1

InChI Key

XONHKSMFZFAEFH-GOSISDBHSA-N

MDL Number (MFCD)

MFCD31988424

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.51

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.125

Distribution Coefficient, logD

3.122

Water Solubility, LogSw

-3.02

Polar Surface Area

63.399

Acid Dissociation Constant (pKa)

14.84

Base Dissociation Constant (pKb)

5.26

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

45.83

S726-1518 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

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)

Spiro Library (21655 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Cyclic compounds
  • Mimetics
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
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 S726-1518 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S726-1518?
Check Price and Availability of S726-1518, 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 S726-1518 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S726-1518
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S726-1518
  • 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 S726-1518 available by request