G586-0670 Screening compound: methyl 4-{8-chloro-7-methoxythieno[2,3-b]quinoline-2-amido}benzoate

G586-0670 Screening compound: methyl 4-{8-chloro-7-methoxythieno[2,3-b]quinoline-2-amido}benzoate
G586-0670 Screening compound: methyl 4-{8-chloro-7-methoxythieno[2,3-b]quinoline-2-amido}benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound G586-0670
methyl 4-{8-chloro-7-methoxythieno[2,3-b]quinoline-2-amido}benzoate

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

G586-0670

Molecular Formula

C21H15ClN2O4S (C21 H15 ClN2 O4 S)

Compound Name

methyl 4-{8-chloro-7-methoxythieno[2,3-b]quinoline-2-amido}benzoate

IUPAC name

methyl 4-{8-chloro-7-methoxythieno[23-b]quinoline-2-amido}benzoate

SMILES

COC(c(cc1)ccc1NC(c1cc(cc(ccc(OC)c2Cl)c2n2)c2s1)=O)=O

InChI

InChI=1S/C21H15ClN2O4S/c1-27-15-8-5-12-9-13-10-16(29-20(13)24-18(12)17(15)22)19(25)23-14-6-3-11(4-7-14)21(26)28-2/h3-10H,1-2H3,(H,23,25)

InChI Key

DMEKHTRKBGNVTR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15021262

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

426.88

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.694

Distribution Coefficient, logD

5.692

Water Solubility, LogSw

-6.26

Polar Surface Area

62.340

Acid Dissociation Constant (pKa)

9.85

Base Dissociation Constant (pKb)

2.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

9.50

G586-0670 in Drug Discovery

Included in Screening Libraries

SH2 Library (10483 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with G586-0670 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G586-0670?
Check Price and Availability of G586-0670, 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 G586-0670 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G586-0670
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G586-0670
  • 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 G586-0670 available by request