E854-6588 Screening compound: N-[(2,5-dimethoxyphenyl)methyl]-4-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-2H,6H,7H-pyrazolo[3,4-d]pyridazin-6-yl]butanamide

E854-6588 Screening compound: N-[(2,5-dimethoxyphenyl)methyl]-4-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-2H,6H,7H-pyrazolo[3,4-d]pyridazin-6-yl]butanamide
E854-6588 Screening compound: N-[(2,5-dimethoxyphenyl)methyl]-4-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-2H,6H,7H-pyrazolo[3,4-d]pyridazin-6-yl]butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E854-6588
N-[(2,5-dimethoxyphenyl)methyl]-4-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-2H,6H,7H-pyrazolo[3,4-d]pyridazin-6-yl]butanamide

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

E854-6588

Molecular Formula

C27H31N5O4 (C27 H31 N5 O4)

Compound Name

N-[(2,5-dimethoxyphenyl)methyl]-4-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-2H,6H,7H-pyrazolo[3,4-d]pyridazin-6-yl]butanamide

IUPAC name

N-[(25-dimethoxyphenyl)methyl]-4-[34-dimethyl-2-(4-methylphenyl)-7-oxo-2H6H7H-pyrazolo[34-d]pyridazin-6-yl]butanamide

SMILES

Cc(n(-c1ccc(C)cc1)nc12)c2C(C)=NN(CCCC(NCc(cc(cc2)OC)c2OC)=O)C1=O

InChI

InChI=1S/C27H31N5O4/c1-17-8-10-21(11-9-17)32-19(3)25-18(2)29-31(27(34)26(25)30-32)14-6-7-24(33)28-16-20-15-22(35-4)12-13-23(20)36-5/h8-13,15H,6-7,14,16H2,1-5H3,(H,28,33)

InChI Key

VFAJHXXMGSFMRN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14923235

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

489.57

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.063

Distribution Coefficient, logD

3.062

Water Solubility, LogSw

-3.35

Polar Surface Area

80.966

Acid Dissociation Constant (pKa)

13.51

Base Dissociation Constant (pKb)

4.24

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

E854-6588 in Drug Discovery

Included in Screening Libraries

Antiviral Annotated Library (21441 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with E854-6588 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E854-6588?
Check Price and Availability of E854-6588, 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 E854-6588 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E854-6588
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E854-6588
  • 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 E854-6588 available by request