E853-1258 Screening compound: ethyl 6-(cyclopentylcarbamoyl)-5-(3,5-dimethoxyphenyl)-6-methyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxylate

E853-1258 Screening compound: ethyl 6-(cyclopentylcarbamoyl)-5-(3,5-dimethoxyphenyl)-6-methyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
E853-1258 Screening compound: ethyl 6-(cyclopentylcarbamoyl)-5-(3,5-dimethoxyphenyl)-6-methyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound E853-1258
ethyl 6-(cyclopentylcarbamoyl)-5-(3,5-dimethoxyphenyl)-6-methyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxylate

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

E853-1258

Molecular Formula

C24H30N4O6 (C24 H30 N4 O6)

Compound Name

ethyl 6-(cyclopentylcarbamoyl)-5-(3,5-dimethoxyphenyl)-6-methyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxylate

IUPAC name

ethyl 6-(cyclopentylcarbamoyl)-5-(35-dimethoxyphenyl)-6-methyl-4-oxo-4H5H6H7H-pyrazolo[15-a]pyrazine-2-carboxylate

SMILES

CCOC(c1nn(CC(C)(C(NC2CCCC2)=O)N(c2cc(OC)cc(OC)c2)C2=O)c2c1)=O

InChI

InChI=1S/C24H30N4O6/c1-5-34-22(30)19-13-20-21(29)28(16-10-17(32-3)12-18(11-16)33-4)24(2,14-27(20)26-19)23(31)25-15-8-6-7-9-15/h10-13,15H,5-9,14H2,1-4H3,(H,25,31)/t24-/m0/s1

InChI Key

PTBOYTUWFFSHJI-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD27602646

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

470.53

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.977

Distribution Coefficient, logD

2.977

Water Solubility, LogSw

-3.14

Polar Surface Area

89.066

Acid Dissociation Constant (pKa)

15.43

Base Dissociation Constant (pKb)

1.06

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

E853-1258 in Drug Discovery

Included in Screening Libraries

Cyclic Ugi PPI Library (9586 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Developmental Pathway (Hh/Wnt) Set (2238 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Others

References: we are preparing a list of scientific research reports with E853-1258 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E853-1258?
Check Price and Availability of E853-1258, 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 E853-1258 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E853-1258
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E853-1258
  • 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 E853-1258 available by request