CM4721-5168 Screening compound: 4-{5-[1-(1-ethyl-1H-pyrazole-3-carbonyl)-4-fluoropiperidin-4-yl]-1,2,4-oxadiazol-3-yl}pyridine

CM4721-5168 Screening compound: 4-{5-[1-(1-ethyl-1H-pyrazole-3-carbonyl)-4-fluoropiperidin-4-yl]-1,2,4-oxadiazol-3-yl}pyridine
CM4721-5168 Screening compound: 4-{5-[1-(1-ethyl-1H-pyrazole-3-carbonyl)-4-fluoropiperidin-4-yl]-1,2,4-oxadiazol-3-yl}pyridine alternative view

Chemical Structure Depiction of ChemDiv screening compound CM4721-5168
4-{5-[1-(1-ethyl-1H-pyrazole-3-carbonyl)-4-fluoropiperidin-4-yl]-1,2,4-oxadiazol-3-yl}pyridine

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

CM4721-5168

Molecular Formula

C18H19FN6O2 (C18 H19 FN6 O2)

Compound Name

4-{5-[1-(1-ethyl-1H-pyrazole-3-carbonyl)-4-fluoropiperidin-4-yl]-1,2,4-oxadiazol-3-yl}pyridine

IUPAC name

4-{5-[1-(1-ethyl-1H-pyrazole-3-carbonyl)-4-fluoropiperidin-4-yl]-124-oxadiazol-3-yl}pyridine

SMILES

CCn(cc1)nc1C(N(CC1)CCC1(c1nc(-c2ccncc2)no1)F)=O

InChI

InChI=1S/C18H19FN6O2/c1-2-25-10-5-14(22-25)16(26)24-11-6-18(19,7-12-24)17-21-15(23-27-17)13-3-8-20-9-4-13/h3-5,8-10H,2,6-7,11-12H2,1H3

InChI Key

VKRDQSYSELWCNE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD30459774

Chemical and Physical Properties

Saltdata

2HCl

Molecular Weight

370.39

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.509

Distribution Coefficient, logD

1.509

Water Solubility, LogSw

-1.42

Polar Surface Area

72.106

Acid Dissociation Constant (pKa)

27.64

Base Dissociation Constant (pKb)

3.68

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.89

CM4721-5168 in Drug Discovery

Included in Screening Libraries

NOTUM (Wnt signaling) Library (3881 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with CM4721-5168 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM4721-5168?
Check Price and Availability of CM4721-5168, 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 CM4721-5168 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM4721-5168
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM4721-5168
  • 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 CM4721-5168 available by request