G663-0816 Screening compound: 3-[(4-chlorophenyl)methyl]-3H,4H,6H,7H,8H,9H-pyrimido[4,5-b]quinolin-4-one

G663-0816 Screening compound: 3-[(4-chlorophenyl)methyl]-3H,4H,6H,7H,8H,9H-pyrimido[4,5-b]quinolin-4-one
G663-0816 Screening compound: 3-[(4-chlorophenyl)methyl]-3H,4H,6H,7H,8H,9H-pyrimido[4,5-b]quinolin-4-one alternative view

Chemical Structure Depiction of ChemDiv screening compound G663-0816
3-[(4-chlorophenyl)methyl]-3H,4H,6H,7H,8H,9H-pyrimido[4,5-b]quinolin-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

G663-0816

Molecular Formula

C18H16ClN3O (C18 H16 ClN3 O)

Compound Name

3-[(4-chlorophenyl)methyl]-3H,4H,6H,7H,8H,9H-pyrimido[4,5-b]quinolin-4-one

IUPAC name

3-[(4-chlorophenyl)methyl]-3H4H6H7H8H9H-pyrimido[45-b]quinolin-4-one

SMILES

O=C1N(Cc(cc2)ccc2Cl)C=Nc2c1cc(CCCC1)c1n2

InChI

InChI=1S/C18H16ClN3O/c19-14-7-5-12(6-8-14)10-22-11-20-17-15(18(22)23)9-13-3-1-2-4-16(13)21-17/h5-9,11H,1-4,10H2

InChI Key

CDHQIVWRVJRALQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15027076

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

325.8

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

2.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

3.714

Distribution Coefficient, logD

3.711

Water Solubility, LogSw

-4.23

Polar Surface Area

36.952

Acid Dissociation Constant (pKa)

22.79

Base Dissociation Constant (pKb)

5.24

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.80

G663-0816 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Epigenetics Focused Set (26518 compounds)

Ion Channels Focused Library (26372 compounds)

New Agro Library (44492 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Nervous system
  • Cardiovascular
Targets:
  • Ion Channels
Agro:
  • Agro

References: we are preparing a list of scientific research reports with G663-0816 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G663-0816?
Check Price and Availability of G663-0816, 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 G663-0816 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G663-0816
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G663-0816
  • 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 G663-0816 available by request