K786-4179 Screening compound: 3'-benzoyl-1-[(2-chlorophenyl)methyl]-4'-(2,4-dimethoxyphenyl)-1'-methyl-1,2-dihydrospiro[indole-3,2'-pyrrolidin]-2-one

K786-4179 Screening compound: 3'-benzoyl-1-[(2-chlorophenyl)methyl]-4'-(2,4-dimethoxyphenyl)-1'-methyl-1,2-dihydrospiro[indole-3,2'-pyrrolidin]-2-one
K786-4179 Screening compound: 3'-benzoyl-1-[(2-chlorophenyl)methyl]-4'-(2,4-dimethoxyphenyl)-1'-methyl-1,2-dihydrospiro[indole-3,2'-pyrrolidin]-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound K786-4179
3'-benzoyl-1-[(2-chlorophenyl)methyl]-4'-(2,4-dimethoxyphenyl)-1'-methyl-1,2-dihydrospiro[indole-3,2'-pyrrolidin]-2-one

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

K786-4179

Molecular Formula

C34H31ClN2O4 (C34 H31 ClN2 O4)

Compound Name

3'-benzoyl-1-[(2-chlorophenyl)methyl]-4'-(2,4-dimethoxyphenyl)-1'-methyl-1,2-dihydrospiro[indole-3,2'-pyrrolidin]-2-one

IUPAC name

3'-benzoyl-1-[(2-chlorophenyl)methyl]-4'-(24-dimethoxyphenyl)-1'-methyl-12-dihydrospiro[indole-32'-pyrrolidin]-2-one

SMILES

CN(CC(C1C(c2ccccc2)=O)c(ccc(OC)c2)c2OC)C1(c(cccc1)c1N1Cc(cccc2)c2Cl)C1=O

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

567.08

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.617

Distribution Coefficient, logD

6.617

Water Solubility, LogSw

-6.10

Polar Surface Area

46.941

Acid Dissociation Constant (pKa)

16.63

Base Dissociation Constant (pKb)

2.53

Number of Chiral Centers

3.00

Percent sp3 carbon bonding

23.50

K786-4179 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antimitotic Tubulin Library (17355 compounds)

Antiviral HBV Library (10007 compounds)

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

Hsp90-Targeted Library (11355 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Nervous system
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Targets:
  • GPCR
  • Ion Channels
  • Proteases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K786-4179 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K786-4179?
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What is the minimum amount of K786-4179 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K786-4179
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K786-4179
  • 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 K786-4179 available by request