ZC43-0238 Screening compound: 2-phenyl-1-{4-[1-(pyridine-3-carbonyl)piperidin-4-yl]-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}ethan-1-one

ZC43-0238 Screening compound: 2-phenyl-1-{4-[1-(pyridine-3-carbonyl)piperidin-4-yl]-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}ethan-1-one
ZC43-0238 Screening compound: 2-phenyl-1-{4-[1-(pyridine-3-carbonyl)piperidin-4-yl]-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound ZC43-0238
2-phenyl-1-{4-[1-(pyridine-3-carbonyl)piperidin-4-yl]-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}ethan-1-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

ZC43-0238

Molecular Formula

C25H27N5O2 (C25 H27 N5 O2)

Compound Name

2-phenyl-1-{4-[1-(pyridine-3-carbonyl)piperidin-4-yl]-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}ethan-1-one

IUPAC name

2-phenyl-1-{4-[1-(pyridine-3-carbonyl)piperidin-4-yl]-3H4H5H6H7H-imidazo[45-c]pyridin-5-yl}ethan-1-one

SMILES

O=C(Cc1ccccc1)N(CC1)C(C(CC2)CCN2C(c2cnccc2)=O)c2c1nc[nH]2

InChI

InChI=1S/C25H27N5O2/c31-22(15-18-5-2-1-3-6-18)30-14-10-21-23(28-17-27-21)24(30)19-8-12-29(13-9-19)25(32)20-7-4-11-26-16-20/h1-7,11,16-17,19,24H,8-10,12-15H2,(H,27,28)/t24-/m0/s1

InChI Key

VEZUJYUYSNMHMZ-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD31957537

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

429.52

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.646

Distribution Coefficient, logD

1.630

Water Solubility, LogSw

-1.31

Polar Surface Area

64.690

Acid Dissociation Constant (pKa)

14.25

Base Dissociation Constant (pKb)

5.98

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.00

ZC43-0238 in Drug Discovery

Included in Screening Libraries

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

PPI Inhibitors Tripeptide Mimetics (23972 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
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with ZC43-0238 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound ZC43-0238?
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What is the minimum amount of ZC43-0238 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for ZC43-0238
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for ZC43-0238
  • 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 ZC43-0238 available by request