G664-0301 Screening compound: N-(3-{[(furan-2-yl)methyl](2-phenylethyl)amino}propyl)-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carboxamide

G664-0301 Screening compound: N-(3-{[(furan-2-yl)methyl](2-phenylethyl)amino}propyl)-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carboxamide
G664-0301 Screening compound: N-(3-{[(furan-2-yl)methyl](2-phenylethyl)amino}propyl)-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G664-0301
N-(3-{[(furan-2-yl)methyl](2-phenylethyl)amino}propyl)-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-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

G664-0301

Molecular Formula

C28H28N4O2S (C28 H28 N4 O2 S)

Compound Name

N-(3-{[(furan-2-yl)methyl](2-phenylethyl)amino}propyl)-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carboxamide

IUPAC name

N-(3-{[(furan-2-yl)methyl](2-phenylethyl)amino}propyl)-3-(1H-pyrrol-1-yl)thieno[23-b]pyridine-2-carboxamide

SMILES

O=C(c(sc1ncccc11)c1-n1cccc1)NCCCN(CCc1ccccc1)Cc1ccco1

InChI

InChI=1S/C28H28N4O2S/c33-27(26-25(32-17-4-5-18-32)24-12-6-14-30-28(24)35-26)29-15-8-16-31(21-23-11-7-20-34-23)19-13-22-9-2-1-3-10-22/h1-7,9-12,14,17-18,20H,8,13,15-16,19,21H2,(H,29,33)

InChI Key

KEDSBBFRQDPRJB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15027297

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

484.62

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.972

Distribution Coefficient, logD

4.541

Water Solubility, LogSw

-5.01

Polar Surface Area

49.447

Acid Dissociation Constant (pKa)

15.73

Base Dissociation Constant (pKb)

7.63

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

21.40

G664-0301 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G664-0301 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G664-0301?
Check Price and Availability of G664-0301, 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 G664-0301 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G664-0301
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G664-0301
  • 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 G664-0301 available by request