K807-0151 Screening compound: 2-(4-{4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl}-3-nitrophenyl)-octahydro-1H-isoindole-1,3-dione

K807-0151 Screening compound: 2-(4-{4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl}-3-nitrophenyl)-octahydro-1H-isoindole-1,3-dione
K807-0151 Screening compound: 2-(4-{4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl}-3-nitrophenyl)-octahydro-1H-isoindole-1,3-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound K807-0151
2-(4-{4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl}-3-nitrophenyl)-octahydro-1H-isoindole-1,3-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

K807-0151

Molecular Formula

C26H26F3N3O5 (C26 H26 F3 N3 O5)

Compound Name

2-(4-{4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl}-3-nitrophenyl)-octahydro-1H-isoindole-1,3-dione

IUPAC name

2-(4-{4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl}-3-nitrophenyl)-octahydro-1H-isoindole-13-dione

SMILES

[O-][N+](c(cc(cc1)N(C(C2C3CCCC2)=O)C3=O)c1N(CC1)CCC1(c1cccc(C(F)(F)F)c1)O)=O

InChI

InChI=1S/C26H26F3N3O5/c27-26(28,29)17-5-3-4-16(14-17)25(35)10-12-30(13-11-25)21-9-8-18(15-22(21)32(36)37)31-23(33)19-6-1-2-7-20(19)24(31)34/h3-5,8-9,14-15,19-20,35H,1-2,6-7,10-13H2

InChI Key

IJAXLKBGYKOEPA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD05033140

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

517.5

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.816

Distribution Coefficient, logD

3.816

Water Solubility, LogSw

-4.19

Polar Surface Area

80.138

Acid Dissociation Constant (pKa)

15.40

Base Dissociation Constant (pKb)

-0.45

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

46.20

K807-0151 in Drug Discovery

Included in Screening Libraries

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

Cysteine Proteases Inhibitors Library (7839 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Cardiovascular
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
Targets:
  • Proteases
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with K807-0151 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K807-0151?
Check Price and Availability of K807-0151, 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 K807-0151 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K807-0151
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K807-0151
  • 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 K807-0151 available by request