ZC46-0211 Screening compound: 3-(2-{[7-(2-phenoxyethyl)-8-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-2-yl]formamido}ethyl)benzoic acid

ZC46-0211 Screening compound: 3-(2-{[7-(2-phenoxyethyl)-8-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-2-yl]formamido}ethyl)benzoic acid
ZC46-0211 Screening compound: 3-(2-{[7-(2-phenoxyethyl)-8-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-2-yl]formamido}ethyl)benzoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound ZC46-0211
3-(2-{[7-(2-phenoxyethyl)-8-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-2-yl]formamido}ethyl)benzoic acid

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

ZC46-0211

Molecular Formula

C30H30N4O4 (C30 H30 N4 O4)

Compound Name

3-(2-{[7-(2-phenoxyethyl)-8-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-2-yl]formamido}ethyl)benzoic acid

IUPAC name

3-(2-{[7-(2-phenoxyethyl)-8-phenyl-5H6H7H8H-imidazo[12-a]pyrazin-2-yl]formamido}ethyl)benzoic acid

SMILES

OC(c1cc(CCNC(c2cn(CCN(CCOc3ccccc3)C3c4ccccc4)c3n2)=O)ccc1)=O

InChI

InChI=1S/C30H30N4O4/c35-29(31-15-14-22-8-7-11-24(20-22)30(36)37)26-21-34-17-16-33(18-19-38-25-12-5-2-6-13-25)27(28(34)32-26)23-9-3-1-4-10-23/h1-13,20-21,27H,14-19H2,(H,31,35)(H,36,37)/t27-/m1/s1

InChI Key

QZWBISCPAPPEPO-HHHXNRCGSA-N

MDL Number (MFCD)

MFCD32262822

Chemical and Physical Properties

Saltdata

HCOOH

Molecular Weight

510.59

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.424

Distribution Coefficient, logD

1.527

Water Solubility, LogSw

-4.16

Polar Surface Area

75.142

Acid Dissociation Constant (pKa)

4.50

Base Dissociation Constant (pKb)

4.07

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

23.33

ZC46-0211 in Drug Discovery

Included in Screening Libraries

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

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with ZC46-0211 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound ZC46-0211?
Check Price and Availability of ZC46-0211, 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 ZC46-0211 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for ZC46-0211
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for ZC46-0211
  • 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 ZC46-0211 available by request