L470-1156 Screening compound: N-{[5-(dimethylsulfamoyl)thiophen-2-yl]methyl}-2-(1H-indol-3-yl)acetamide

L470-1156 Screening compound: N-{[5-(dimethylsulfamoyl)thiophen-2-yl]methyl}-2-(1H-indol-3-yl)acetamide
L470-1156 Screening compound: N-{[5-(dimethylsulfamoyl)thiophen-2-yl]methyl}-2-(1H-indol-3-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L470-1156
N-{[5-(dimethylsulfamoyl)thiophen-2-yl]methyl}-2-(1H-indol-3-yl)acetamide

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

L470-1156

Molecular Formula

C17H19N3O3S2 (C17 H19 N3 O3 S2)

Compound Name

N-{[5-(dimethylsulfamoyl)thiophen-2-yl]methyl}-2-(1H-indol-3-yl)acetamide

IUPAC name

N-{[5-(dimethylsulfamoyl)thiophen-2-yl]methyl}-2-(1H-indol-3-yl)acetamide

SMILES

CN(C)S(c1ccc(CNC(Cc2c[nH]c3c2cccc3)=O)s1)(=O)=O

InChI

InChI=1S/C17H19N3O3S2/c1-20(2)25(22,23)17-8-7-13(24-17)11-19-16(21)9-12-10-18-15-6-4-3-5-14(12)15/h3-8,10,18H,9,11H2,1-2H3,(H,19,21)

InChI Key

SZCPJRCRJJUSKK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD17853403

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

377.49

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.457

Distribution Coefficient, logD

2.457

Water Solubility, LogSw

-2.74

Polar Surface Area

68.991

Acid Dissociation Constant (pKa)

13.50

Base Dissociation Constant (pKb)

-3.13

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.50

L470-1156 in Drug Discovery

Included in Screening Libraries

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

Indole Derivatives (10091 compounds)

KRAS-Targeted Library (16000 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Receptor-type Protein Tyrosine Phosphatases Library (3746 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Cancer
  • Digestive system
  • Nervous system
  • Female
  • Metabolic
  • Endocrine
Targets:
  • Kinases
  • Phosphatases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L470-1156 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L470-1156?
Check Price and Availability of L470-1156, 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 L470-1156 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L470-1156
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L470-1156
  • 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 L470-1156 available by request