K788-1203 Screening compound: N~8~-[3-(cyclohexylsulfanyl)propyl]-10-(2,5-dimethylbenzyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

K788-1203 Screening compound: N~8~-[3-(cyclohexylsulfanyl)propyl]-10-(2,5-dimethylbenzyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
K788-1203 Screening compound: N~8~-[3-(cyclohexylsulfanyl)propyl]-10-(2,5-dimethylbenzyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-1203
N~8~-[3-(cyclohexylsulfanyl)propyl]-10-(2,5-dimethylbenzyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-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

K788-1203

Molecular Formula

C32H36N2O2S2 (C32 H36 N2 O2 S2)

Compound Name

N~8~-[3-(cyclohexylsulfanyl)propyl]-10-(2,5-dimethylbenzyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

IUPAC name

N-[3-(cyclohexylsulfanyl)propyl]-9-[(25-dimethylphenyl)methyl]-10-oxo-2-thia-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(15)3(8)461113-hexaene-6-carboxamide

SMILES

Cc1cc(CN(c(cc(cc2)C(NCCCSC3CCCCC3)=O)c2Sc2c3cccc2)C3=O)c(C)cc1

InChI

InChI=1S/C32H36N2O2S2/c1-22-13-14-23(2)25(19-22)21-34-28-20-24(31(35)33-17-8-18-37-26-9-4-3-5-10-26)15-16-30(28)38-29-12-7-6-11-27(29)32(34)36/h6-7,11-16,19-20,26H,3-5,8-10,17-18,21H2,1-2H3,(H,33,35)

InChI Key

NSKQHVFQMDDAHS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15102966

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

544.78

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

7.907

Distribution Coefficient, logD

7.907

Water Solubility, LogSw

-5.51

Polar Surface Area

39.848

Acid Dissociation Constant (pKa)

15.00

Base Dissociation Constant (pKb)

-1.93

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

K788-1203 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Protein-Protein Interaction Library (218420 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
Targets:
  • GPCR
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with K788-1203 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-1203?
Check Price and Availability of K788-1203, 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 K788-1203 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-1203
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-1203
  • 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 K788-1203 available by request