CM4368-3380 Screening compound: 3-(5-methyl-1-{2-[1-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]ethyl}-1H-imidazol-2-yl)pyridine

CM4368-3380 Screening compound: 3-(5-methyl-1-{2-[1-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]ethyl}-1H-imidazol-2-yl)pyridine
CM4368-3380 Screening compound: 3-(5-methyl-1-{2-[1-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]ethyl}-1H-imidazol-2-yl)pyridine alternative view

Chemical Structure Depiction of ChemDiv screening compound CM4368-3380
3-(5-methyl-1-{2-[1-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]ethyl}-1H-imidazol-2-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

CM4368-3380

Molecular Formula

C23H30N6O (C23 H30 N6 O)

Compound Name

3-(5-methyl-1-{2-[1-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]ethyl}-1H-imidazol-2-yl)pyridine

IUPAC name

3-(5-methyl-1-{2-[1-(135-trimethyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]ethyl}-1H-imidazol-2-yl)pyridine

SMILES

Cc1cnc(-c2cnccc2)n1CCC(CC1)CCN1C(c1c(C)n(C)nc1C)=O

InChI

InChI=1S/C23H30N6O/c1-16-14-25-22(20-6-5-10-24-15-20)29(16)13-9-19-7-11-28(12-8-19)23(30)21-17(2)26-27(4)18(21)3/h5-6,10,14-15,19H,7-9,11-13H2,1-4H3

InChI Key

LFHLQTUOJNNDBK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD30465525

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

406.53

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.630

Distribution Coefficient, logD

1.171

Water Solubility, LogSw

-0.95

Polar Surface Area

52.136

Acid Dissociation Constant (pKa)

23.35

Base Dissociation Constant (pKb)

7.67

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.83

CM4368-3380 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)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with CM4368-3380 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM4368-3380?
Check Price and Availability of CM4368-3380, 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 CM4368-3380 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM4368-3380
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM4368-3380
  • 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 CM4368-3380 available by request