E854-6580 Screening compound: 6-[4-(4-ethylpiperazin-1-yl)-4-oxobutyl]-3,4-dimethyl-2-(4-methylphenyl)-2H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one

E854-6580 Screening compound: 6-[4-(4-ethylpiperazin-1-yl)-4-oxobutyl]-3,4-dimethyl-2-(4-methylphenyl)-2H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
E854-6580 Screening compound: 6-[4-(4-ethylpiperazin-1-yl)-4-oxobutyl]-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 E854-6580
6-[4-(4-ethylpiperazin-1-yl)-4-oxobutyl]-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

E854-6580

Molecular Formula

C24H32N6O2 (C24 H32 N6 O2)

Compound Name

6-[4-(4-ethylpiperazin-1-yl)-4-oxobutyl]-3,4-dimethyl-2-(4-methylphenyl)-2H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one

IUPAC name

6-[4-(4-ethylpiperazin-1-yl)-4-oxobutyl]-34-dimethyl-2-(4-methylphenyl)-2H6H7H-pyrazolo[34-d]pyridazin-7-one

SMILES

CCN(CC1)CCN1C(CCCN1N=C(C)c2c(C)n(-c3ccc(C)cc3)nc2C1=O)=O

InChI

InChI=1S/C24H32N6O2/c1-5-27-13-15-28(16-14-27)21(31)7-6-12-29-24(32)23-22(18(3)25-29)19(4)30(26-23)20-10-8-17(2)9-11-20/h8-11H,5-7,12-16H2,1-4H3

InChI Key

BHFSPCDKYSDHPN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14923230

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

436.56

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.731

Distribution Coefficient, logD

1.410

Water Solubility, LogSw

-2.05

Polar Surface Area

61.250

Acid Dissociation Constant (pKa)

23.44

Base Dissociation Constant (pKb)

7.44

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

E854-6580 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with E854-6580 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E854-6580?
Check Price and Availability of E854-6580, 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 E854-6580 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E854-6580
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E854-6580
  • 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 E854-6580 available by request