G856-1520 Screening compound: 4-(4-benzylpiperazino)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine

G856-1520 Screening compound: 4-(4-benzylpiperazino)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine
G856-1520 Screening compound: 4-(4-benzylpiperazino)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine alternative view

Chemical Structure Depiction of ChemDiv screening compound G856-1520
4-(4-benzylpiperazino)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine

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

G856-1520

Molecular Formula

C20H22N4S (C20 H22 N4 S)

Compound Name

4-(4-benzylpiperazino)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine

IUPAC name

12-(4-benzylpiperazin-1-yl)-7-thia-911-diazatricyclo[6.4.0.0^{26}]dodeca-1(8)2(6)911-tetraene

SMILES

C(c1ccccc1)N(CC1)CCN1c1c(c(CCC2)c2s2)c2ncn1

InChI

InChI=1S/C20H22N4S/c1-2-5-15(6-3-1)13-23-9-11-24(12-10-23)19-18-16-7-4-8-17(16)25-20(18)22-14-21-19/h1-3,5-6,14H,4,7-13H2

InChI Key

PGUNLHPDPRSDGV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02183024

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

350.49

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.276

Distribution Coefficient, logD

4.197

Water Solubility, LogSw

-4.51

Polar Surface Area

28.365

Acid Dissociation Constant (pKa)

20.36

Base Dissociation Constant (pKb)

6.69

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

G856-1520 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

GPCR Targeted Library (31838 compounds)

Immunological Library (6760 compounds)

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Epitranscriptome Focused Small Molecule Library (20952 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
  • Immune system
  • Nervous system
  • Hemic and lymphatic
  • Congenital
  • Metabolic
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Targets:
  • GPCR
  • Others
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • Receptor's ligands
  • Epigenetic

References: we are preparing a list of scientific research reports with G856-1520 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G856-1520?
Check Price and Availability of G856-1520, 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 G856-1520 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G856-1520
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G856-1520
  • 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 G856-1520 available by request