K807-1169 Screening compound: 4-{3-nitro-4-[4-(2-pyridyl)piperazino]phenyl}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione

K807-1169 Screening compound: 4-{3-nitro-4-[4-(2-pyridyl)piperazino]phenyl}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
K807-1169 Screening compound: 4-{3-nitro-4-[4-(2-pyridyl)piperazino]phenyl}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound K807-1169
4-{3-nitro-4-[4-(2-pyridyl)piperazino]phenyl}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione

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

K807-1169

Molecular Formula

C24H23N5O4 (C24 H23 N5 O4)

Compound Name

4-{3-nitro-4-[4-(2-pyridyl)piperazino]phenyl}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione

IUPAC name

4-{3-nitro-4-[4-(pyridin-2-yl)piperazin-1-yl]phenyl}-4-azatricyclo[5.2.1.0^{26}]dec-8-ene-35-dione

SMILES

[O-][N+](c(cc(cc1)N(C(C2C3C4C=CC2C4)=O)C3=O)c1N(CC1)CCN1c1ncccc1)=O

InChI

InChI=1S/C24H23N5O4/c30-23-21-15-4-5-16(13-15)22(21)24(31)28(23)17-6-7-18(19(14-17)29(32)33)26-9-11-27(12-10-26)20-3-1-2-8-25-20/h1-8,14-16,21-22H,9-13H2

InChI Key

RTRWWRFAKXNNTO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05026272

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

445.48

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.755

Distribution Coefficient, logD

2.749

Water Solubility, LogSw

-3.25

Polar Surface Area

77.728

Acid Dissociation Constant (pKa)

16.99

Base Dissociation Constant (pKb)

5.52

Number of Chiral Centers

4.00

Percent sp3 carbon bonding

37.50

K807-1169 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Cysteine Proteases Inhibitors Library (7839 compounds)

Selective Target Activity Profiling Library (14702 compounds)

SmartTM Library (51161 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Cardiovascular
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with K807-1169 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K807-1169?
Check Price and Availability of K807-1169, 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 K807-1169 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K807-1169
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K807-1169
  • 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 K807-1169 available by request