C390-0436 Screening compound: ethyl 4-[3-(4-ethoxyphenyl)-4-(3-hydroxyphenyl)-6-oxo-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-5-yl]benzoate

C390-0436 Screening compound: ethyl 4-[3-(4-ethoxyphenyl)-4-(3-hydroxyphenyl)-6-oxo-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-5-yl]benzoate
C390-0436 Screening compound: ethyl 4-[3-(4-ethoxyphenyl)-4-(3-hydroxyphenyl)-6-oxo-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-5-yl]benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound C390-0436
ethyl 4-[3-(4-ethoxyphenyl)-4-(3-hydroxyphenyl)-6-oxo-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-5-yl]benzoate

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

C390-0436

Molecular Formula

C28H25N3O5 (C28 H25 N3 O5)

Compound Name

ethyl 4-[3-(4-ethoxyphenyl)-4-(3-hydroxyphenyl)-6-oxo-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-5-yl]benzoate

IUPAC name

ethyl 4-[3-(4-ethoxyphenyl)-4-(3-hydroxyphenyl)-6-oxo-1H4H5H6H-pyrrolo[34-c]pyrazol-5-yl]benzoate

SMILES

CCOC(c(cc1)ccc1N(C(c1c2[nH]nc1-c(cc1)ccc1OCC)c1cc(O)ccc1)C2=O)=O

InChI

InChI=1S/C28H25N3O5/c1-3-35-22-14-10-17(11-15-22)24-23-25(30-29-24)27(33)31(26(23)19-6-5-7-21(32)16-19)20-12-8-18(9-13-20)28(34)36-4-2/h5-16,26,32H,3-4H2,1-2H3,(H,29,30)/t26-/m0/s1

InChI Key

PTHPHFJNFMMMRR-SANMLTNESA-N

MDL Number (MFCD)

MFCD09661460

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

483.52

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.221

Distribution Coefficient, logD

5.210

Water Solubility, LogSw

-4.72

Polar Surface Area

85.021

Acid Dissociation Constant (pKa)

9.00

Base Dissociation Constant (pKb)

-3.77

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

17.90

C390-0436 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with C390-0436 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C390-0436?
Check Price and Availability of C390-0436, 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 C390-0436 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C390-0436
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C390-0436
  • 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 C390-0436 available by request