G421-1064 Screening compound: 1-{6-[(4-bromothiophen-2-yl)methyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}-4-propylpiperazine

G421-1064 Screening compound: 1-{6-[(4-bromothiophen-2-yl)methyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}-4-propylpiperazine
G421-1064 Screening compound: 1-{6-[(4-bromothiophen-2-yl)methyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}-4-propylpiperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound G421-1064
1-{6-[(4-bromothiophen-2-yl)methyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}-4-propylpiperazine

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

G421-1064

Molecular Formula

C19H26BrN5S (C19 H26 BrN5 S)

Compound Name

1-{6-[(4-bromothiophen-2-yl)methyl]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}-4-propylpiperazine

IUPAC name

1-{6-[(4-bromothiophen-2-yl)methyl]-5H6H7H8H-pyrido[43-d]pyrimidin-2-yl}-4-propylpiperazine

SMILES

CCCN(CC1)CCN1c1nc(CCN(Cc2cc(Br)cs2)C2)c2cn1

InChI

InChI=1S/C19H26BrN5S/c1-2-4-23-6-8-25(9-7-23)19-21-11-15-12-24(5-3-18(15)22-19)13-17-10-16(20)14-26-17/h10-11,14H,2-9,12-13H2,1H3

InChI Key

OMYBVYKZJIIDLC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15012591

Chemical and Physical Properties

Saltdata

2HCl

Molecular Weight

436.42

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.347

Distribution Coefficient, logD

2.643

Water Solubility, LogSw

-3.37

Polar Surface Area

31.415

Acid Dissociation Constant (pKa)

20.89

Base Dissociation Constant (pKb)

8.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

57.90

G421-1064 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 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
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with G421-1064 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G421-1064?
Check Price and Availability of G421-1064, 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 G421-1064 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G421-1064
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G421-1064
  • 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 G421-1064 available by request