J106-0478 Screening compound: N-(1-benzylpiperidin-4-yl)-1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide

J106-0478 Screening compound: N-(1-benzylpiperidin-4-yl)-1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide
J106-0478 Screening compound: N-(1-benzylpiperidin-4-yl)-1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound J106-0478
N-(1-benzylpiperidin-4-yl)-1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide

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

J106-0478

Molecular Formula

C24H26FN5O2 (C24 H26 FN5 O2)

Compound Name

N-(1-benzylpiperidin-4-yl)-1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide

IUPAC name

N-(1-benzylpiperidin-4-yl)-1-(4-fluoro-1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide

SMILES

O=C(C(CC1=O)CN1c1n[nH]c2cccc(F)c12)NC1CCN(Cc2ccccc2)CC1

InChI

InChI=1S/C24H26FN5O2/c25-19-7-4-8-20-22(19)23(28-27-20)30-15-17(13-21(30)31)24(32)26-18-9-11-29(12-10-18)14-16-5-2-1-3-6-16/h1-8,17-18H,9-15H2,(H,26,32)(H,27,28)/t17-/m1/s1

InChI Key

YFJYUYZYERXWEV-QGZVFWFLSA-N

MDL Number (MFCD)

MFCD27962715

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

435.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.467

Distribution Coefficient, logD

0.909

Water Solubility, LogSw

-2.70

Polar Surface Area

67.077

Acid Dissociation Constant (pKa)

12.33

Base Dissociation Constant (pKb)

8.95

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

J106-0478 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

Chelators targeting matrix metalloproteinases library (8930 compounds)

KRAS-Targeted Library (16000 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cancer
  • Digestive system
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Mechanism of action:
  • PPI modulators
  • PPI modulators
Targets:
  • Proteases
  • Kinases

References: we are preparing a list of scientific research reports with J106-0478 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J106-0478?
Check Price and Availability of J106-0478, 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 J106-0478 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J106-0478
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J106-0478
  • 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 J106-0478 available by request