S039-5438 Screening compound: 2-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)-7-[(THIOPHEN-2-YL)METHYL]-3H,4H,5H,6H,7H,8H,9H-PYRIMIDO[4,5-D]AZEPIN-4-ONE

S039-5438 Screening compound: 2-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)-7-[(THIOPHEN-2-YL)METHYL]-3H,4H,5H,6H,7H,8H,9H-PYRIMIDO[4,5-D]AZEPIN-4-ONE
S039-5438 Screening compound: 2-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)-7-[(THIOPHEN-2-YL)METHYL]-3H,4H,5H,6H,7H,8H,9H-PYRIMIDO[4,5-D]AZEPIN-4-ONE alternative view

Chemical Structure Depiction of ChemDiv screening compound S039-5438
2-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)-7-[(THIOPHEN-2-YL)METHYL]-3H,4H,5H,6H,7H,8H,9H-PYRIMIDO[4,5-D]AZEPIN-4-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

S039-5438

Molecular Formula

C22H24N4OS (C22 H24 N4 OS)

Compound Name

2-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)-7-[(THIOPHEN-2-YL)METHYL]-3H,4H,5H,6H,7H,8H,9H-PYRIMIDO[4,5-D]AZEPIN-4-ONE

IUPAC name

n/a

SMILES

O=C1NC(N(CC2)Cc3c2cccc3)=NC2=C1CCN(Cc1cccs1)CC2

InChI

InChI=1S/C22H24N4OS/c27-21-19-8-10-25(15-18-6-3-13-28-18)11-9-20(19)23-22(24-21)26-12-7-16-4-1-2-5-17(16)14-26/h1-6,13H,7-12,14-15H2,(H,23,24,27)

InChI Key

FPKBQLZHCNNUAU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28999156

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

392.52

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.153

Distribution Coefficient, logD

2.772

Water Solubility, LogSw

-3.25

Polar Surface Area

42.479

Acid Dissociation Constant (pKa)

9.46

Base Dissociation Constant (pKb)

7.55

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.40

S039-5438 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

GPCR Targeted Library (31838 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Inhibitors of beta-Catenin Signaling (7445 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • Kinases
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S039-5438 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S039-5438?
Check Price and Availability of S039-5438, 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 S039-5438 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S039-5438
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S039-5438
  • 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 S039-5438 available by request