C919-0149 Screening compound: N-(4-acetamidophenyl)-3-{3,4,6-trimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl}propanamide

C919-0149 Screening compound: N-(4-acetamidophenyl)-3-{3,4,6-trimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl}propanamide
C919-0149 Screening compound: N-(4-acetamidophenyl)-3-{3,4,6-trimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl}propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C919-0149
N-(4-acetamidophenyl)-3-{3,4,6-trimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl}propanamide

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

C919-0149

Molecular Formula

C26H27N5O2 (C26 H27 N5 O2)

Compound Name

N-(4-acetamidophenyl)-3-{3,4,6-trimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl}propanamide

IUPAC name

N-(4-acetamidophenyl)-3-{346-trimethyl-1-phenyl-1H-pyrazolo[34-b]pyridin-5-yl}propanamide

SMILES

CC(Nc(cc1)ccc1NC(CCc1c(C)nc2n(-c3ccccc3)nc(C)c2c1C)=O)=O

InChI

InChI=1S/C26H27N5O2/c1-16-23(14-15-24(33)29-21-12-10-20(11-13-21)28-19(4)32)17(2)27-26-25(16)18(3)30-31(26)22-8-6-5-7-9-22/h5-13H,14-15H2,1-4H3,(H,28,32)(H,29,33)

InChI Key

QSTFOGRWWUWCGT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14808666

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

441.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.614

Distribution Coefficient, logD

3.612

Water Solubility, LogSw

-4.12

Polar Surface Area

70.351

Acid Dissociation Constant (pKa)

12.14

Base Dissociation Constant (pKb)

5.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.08

C919-0149 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

Chelators targeting matrix metalloproteinases library (8930 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Cardiovascular
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with C919-0149 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C919-0149?
Check Price and Availability of C919-0149, 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 C919-0149 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C919-0149
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C919-0149
  • 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 C919-0149 available by request