E852-0449 Screening compound: N6-cyclohexyl-N2-[2-(4-ethylpiperazin-1-yl)ethyl]-5,6-dimethyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

E852-0449 Screening compound: N6-cyclohexyl-N2-[2-(4-ethylpiperazin-1-yl)ethyl]-5,6-dimethyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
E852-0449 Screening compound: N6-cyclohexyl-N2-[2-(4-ethylpiperazin-1-yl)ethyl]-5,6-dimethyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E852-0449
N6-cyclohexyl-N2-[2-(4-ethylpiperazin-1-yl)ethyl]-5,6-dimethyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

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

E852-0449

Molecular Formula

C24H39N7O3 (C24 H39 N7 O3)

Compound Name

N6-cyclohexyl-N2-[2-(4-ethylpiperazin-1-yl)ethyl]-5,6-dimethyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

IUPAC name

N6-cyclohexyl-N2-[2-(4-ethylpiperazin-1-yl)ethyl]-56-dimethyl-4-oxo-4H5H6H7H-pyrazolo[15-a]pyrazine-26-dicarboxamide

SMILES

CCN1CCN(CCNC(c2nn(CC(C)(C(NC3CCCCC3)=O)N(C)C3=O)c3c2)=O)CC1

InChI

InChI=1S/C24H39N7O3/c1-4-29-12-14-30(15-13-29)11-10-25-21(32)19-16-20-22(33)28(3)24(2,17-31(20)27-19)23(34)26-18-8-6-5-7-9-18/h16,18H,4-15,17H2,1-3H3,(H,25,32)(H,26,34)/t24-/m0/s1

InChI Key

NRYFXSFLEPPXIU-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD14921978

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

473.62

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

0.661

Distribution Coefficient, logD

-0.131

Water Solubility, LogSw

-1.45

Polar Surface Area

85.282

Acid Dissociation Constant (pKa)

12.24

Base Dissociation Constant (pKb)

8.12

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

75.00

E852-0449 in Drug Discovery

Included in Screening Libraries

Autophagy-Targeted Library (4564 compounds)

Cyclic Ugi PPI Library (9586 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with E852-0449 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E852-0449?
Check Price and Availability of E852-0449, 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 E852-0449 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E852-0449
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E852-0449
  • 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 E852-0449 available by request