E854-5127 Screening compound: 6-(1-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-1-oxobutan-2-yl)-3,4-dimethyl-2-(4-methylphenyl)-2H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one

E854-5127 Screening compound: 6-(1-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-1-oxobutan-2-yl)-3,4-dimethyl-2-(4-methylphenyl)-2H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
E854-5127 Screening compound: 6-(1-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-1-oxobutan-2-yl)-3,4-dimethyl-2-(4-methylphenyl)-2H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one alternative view

Chemical Structure Depiction of ChemDiv screening compound E854-5127
6-(1-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-1-oxobutan-2-yl)-3,4-dimethyl-2-(4-methylphenyl)-2H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one

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

E854-5127

Molecular Formula

C25H31N5O4 (C25 H31 N5 O4)

Compound Name

6-(1-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-1-oxobutan-2-yl)-3,4-dimethyl-2-(4-methylphenyl)-2H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one

IUPAC name

6-(1-{14-dioxa-8-azaspiro[4.5]decan-8-yl}-1-oxobutan-2-yl)-34-dimethyl-2-(4-methylphenyl)-2H6H7H-pyrazolo[34-d]pyridazin-7-one

SMILES

CCC(C(N(CC1)CCC11OCCO1)=O)N1N=C(C)c2c(C)n(-c3ccc(C)cc3)nc2C1=O

InChI

InChI=1S/C25H31N5O4/c1-5-20(23(31)28-12-10-25(11-13-28)33-14-15-34-25)30-24(32)22-21(17(3)26-30)18(4)29(27-22)19-8-6-16(2)7-9-19/h6-9,20H,5,10-15H2,1-4H3/t20-/m0/s1

InChI Key

GOPAYEXOMMCXRU-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD14923124

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

465.55

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

2.755

Distribution Coefficient, logD

2.755

Water Solubility, LogSw

-2.80

Polar Surface Area

70.817

Acid Dissociation Constant (pKa)

16.58

Base Dissociation Constant (pKb)

1.70

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.00

E854-5127 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Receptor's ligands
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with E854-5127 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E854-5127?
Check Price and Availability of E854-5127, 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 E854-5127 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E854-5127
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E854-5127
  • 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 E854-5127 available by request