K788-3126 Screening compound: 10-(2-chlorobenzyl)-11-oxo-N~8~-[2-(1-pyrrolidinyl)ethyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

K788-3126 Screening compound: 10-(2-chlorobenzyl)-11-oxo-N~8~-[2-(1-pyrrolidinyl)ethyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
K788-3126 Screening compound: 10-(2-chlorobenzyl)-11-oxo-N~8~-[2-(1-pyrrolidinyl)ethyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-3126
10-(2-chlorobenzyl)-11-oxo-N~8~-[2-(1-pyrrolidinyl)ethyl]-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

K788-3126

Molecular Formula

C27H26ClN3O2S (C27 H26 ClN3 O2 S)

Compound Name

10-(2-chlorobenzyl)-11-oxo-N~8~-[2-(1-pyrrolidinyl)ethyl]-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

IUPAC name

9-[(2-chlorophenyl)methyl]-10-oxo-N-[2-(pyrrolidin-1-yl)ethyl]-2-thia-9-azatricyclo[9.4.0.0^{38}]pentadeca-1(11)3(8)461214-hexaene-6-carboxamide

SMILES

O=C(c(cc1)cc(N2Cc(cccc3)c3Cl)c1Sc(cccc1)c1C2=O)NCCN1CCCC1

InChI

InChI=1S/C27H26ClN3O2S/c28-22-9-3-1-7-20(22)18-31-23-17-19(26(32)29-13-16-30-14-5-6-15-30)11-12-25(23)34-24-10-4-2-8-21(24)27(31)33/h1-4,7-12,17H,5-6,13-16,18H2,(H,29,32)

InChI Key

KHKPLIQKCIJVCQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15104228

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

492.04

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.143

Distribution Coefficient, logD

3.735

Water Solubility, LogSw

-5.45

Polar Surface Area

44.004

Acid Dissociation Constant (pKa)

13.27

Base Dissociation Constant (pKb)

8.79

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.90

K788-3126 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with K788-3126 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-3126?
Check Price and Availability of K788-3126, 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 K788-3126 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-3126
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-3126
  • 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 K788-3126 available by request