G586-0389 Screening compound: N-(1,3-benzothiazol-2-yl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide

G586-0389 Screening compound: N-(1,3-benzothiazol-2-yl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide
G586-0389 Screening compound: N-(1,3-benzothiazol-2-yl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G586-0389
N-(1,3-benzothiazol-2-yl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide

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

G586-0389

Molecular Formula

C20H13N3O2S2 (C20 H13 N3 O2 S2)

Compound Name

N-(1,3-benzothiazol-2-yl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide

IUPAC name

N-(13-benzothiazol-2-yl)-7-methoxythieno[23-b]quinoline-2-carboxamide

SMILES

COc1ccc(cc(cc(C(Nc2nc(cccc3)c3s2)=O)s2)c2n2)c2c1

InChI

InChI=1S/C20H13N3O2S2/c1-25-13-7-6-11-8-12-9-17(26-19(12)21-15(11)10-13)18(24)23-20-22-14-4-2-3-5-16(14)27-20/h2-10H,1H3,(H,22,23,24)

InChI Key

UENMQDBZKOEZPU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15021236

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

391.47

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.886

Distribution Coefficient, logD

5.886

Water Solubility, LogSw

-5.98

Polar Surface Area

50.070

Acid Dissociation Constant (pKa)

10.15

Base Dissociation Constant (pKb)

2.79

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

5.00

G586-0389 in Drug Discovery

Included in Screening Libraries

Adenosine Receptors Targeted Library (19896 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • GPCR
  • Kinases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G586-0389 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G586-0389?
Check Price and Availability of G586-0389, 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 G586-0389 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G586-0389
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G586-0389
  • 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 G586-0389 available by request