ZC43-0106 Screening compound: [4-(5-BENZYL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDIN-4-YL)PIPERIDINO](1H-IMIDAZOL-5-YL)METHANONE

ZC43-0106 Screening compound: [4-(5-BENZYL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDIN-4-YL)PIPERIDINO](1H-IMIDAZOL-5-YL)METHANONE
ZC43-0106 Screening compound: [4-(5-BENZYL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDIN-4-YL)PIPERIDINO](1H-IMIDAZOL-5-YL)METHANONE alternative view

Chemical Structure Depiction of ChemDiv screening compound ZC43-0106
[4-(5-BENZYL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDIN-4-YL)PIPERIDINO](1H-IMIDAZOL-5-YL)METHANONE

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

ZC43-0106

Molecular Formula

C22H26N6O (C22 H26 N6 O)

Compound Name

[4-(5-BENZYL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDIN-4-YL)PIPERIDINO](1H-IMIDAZOL-5-YL)METHANONE

IUPAC name

4-{5-benzyl-3H4H5H6H7H-imidazo[45-c]pyridin-4-yl}-1-(1H-imidazole-5-carbonyl)piperidine

SMILES

O=C(c1cnc[nH]1)N(CC1)CCC1C1N(Cc2ccccc2)CCc2c1[nH]cn2

InChI

InChI=1S/C22H26N6O/c29-22(19-12-23-14-24-19)27-9-6-17(7-10-27)21-20-18(25-15-26-20)8-11-28(21)13-16-4-2-1-3-5-16/h1-5,12,14-15,17,21H,6-11,13H2,(H,23,24)(H,25,26)/t21-/m0/s1

InChI Key

XGIZRYYKUKSKFA-NRFANRHFSA-N

MDL Number (MFCD)

MFCD31957199

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

390.49

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.520

Distribution Coefficient, logD

1.077

Water Solubility, LogSw

-1.68

Polar Surface Area

64.248

Acid Dissociation Constant (pKa)

10.60

Base Dissociation Constant (pKb)

7.65

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.91

ZC43-0106 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)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with ZC43-0106 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound ZC43-0106?
Check Price and Availability of ZC43-0106, 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 ZC43-0106 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for ZC43-0106
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for ZC43-0106
  • 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 ZC43-0106 available by request