G421-0810 Screening compound: 6-[(5-bromo-2-thienyl)methyl]-2-(4-ethylpiperazino)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

G421-0810 Screening compound: 6-[(5-bromo-2-thienyl)methyl]-2-(4-ethylpiperazino)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
G421-0810 Screening compound: 6-[(5-bromo-2-thienyl)methyl]-2-(4-ethylpiperazino)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine alternative view

Chemical Structure Depiction of ChemDiv screening compound G421-0810
6-[(5-bromo-2-thienyl)methyl]-2-(4-ethylpiperazino)-5,6,7,8-tetrahydropyrido[4,3-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

G421-0810

Molecular Formula

C18H24BrN5S (C18 H24 BrN5 S)

Compound Name

6-[(5-bromo-2-thienyl)methyl]-2-(4-ethylpiperazino)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

IUPAC name

n/a

SMILES

CCN(CC1)CCN1c1nc(CCN(Cc(s2)ccc2Br)C2)c2cn1

InChI

InChI=1S/C18H24BrN5S/c1-2-22-7-9-24(10-8-22)18-20-11-14-12-23(6-5-16(14)21-18)13-15-3-4-17(19)25-15/h3-4,11H,2,5-10,12-13H2,1H3

InChI Key

CRKAQKLZOBCEGS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15012432

Chemical and Physical Properties

Saltdata

2HCl

Molecular Weight

422.39

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.898

Distribution Coefficient, logD

2.208

Water Solubility, LogSw

-2.78

Polar Surface Area

31.161

Acid Dissociation Constant (pKa)

20.89

Base Dissociation Constant (pKb)

7.99

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

55.56

G421-0810 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Akt-Targeted Library (14764 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with G421-0810 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G421-0810?
Check Price and Availability of G421-0810, 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 G421-0810 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G421-0810
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G421-0810
  • 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 G421-0810 available by request