ZC43-0091 Screening compound: 1-benzyl-4-{5-benzyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}piperidine

ZC43-0091 Screening compound: 1-benzyl-4-{5-benzyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}piperidine
ZC43-0091 Screening compound: 1-benzyl-4-{5-benzyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}piperidine alternative view

Chemical Structure Depiction of ChemDiv screening compound ZC43-0091
1-benzyl-4-{5-benzyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}piperidine

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

ZC43-0091

Molecular Formula

C25H30N4 (C25 H30 N4)

Compound Name

1-benzyl-4-{5-benzyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}piperidine

IUPAC name

1-benzyl-4-{5-benzyl-3H4H5H6H7H-imidazo[45-c]pyridin-4-yl}piperidine

SMILES

C(c1ccccc1)N(CC1)CCC1C1N(Cc2ccccc2)CCc2c1[nH]cn2

InChI

InChI=1S/C25H30N4/c1-3-7-20(8-4-1)17-28-14-11-22(12-15-28)25-24-23(26-19-27-24)13-16-29(25)18-21-9-5-2-6-10-21/h1-10,19,22,25H,11-18H2,(H,26,27)/t25-/m0/s1

InChI Key

FWPSJAQSNALNGL-VWLOTQADSA-N

MDL Number (MFCD)

MFCD31956941

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

386.54

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

3.725

Distribution Coefficient, logD

1.895

Water Solubility, LogSw

-4.13

Polar Surface Area

30.034

Acid Dissociation Constant (pKa)

14.25

Base Dissociation Constant (pKb)

9.22

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.00

ZC43-0091 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with ZC43-0091 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound ZC43-0091?
Check Price and Availability of ZC43-0091, 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 ZC43-0091 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for ZC43-0091
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for ZC43-0091
  • 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 ZC43-0091 available by request