G786-2352 Screening compound: N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]-3-(phenylsulfanyl)propanamide

G786-2352 Screening compound: N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]-3-(phenylsulfanyl)propanamide
G786-2352 Screening compound: N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]-3-(phenylsulfanyl)propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G786-2352
N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]-3-(phenylsulfanyl)propanamide

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

G786-2352

Molecular Formula

C25H25N3OS3 (C25 H25 N3 OS3)

Compound Name

N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-4H,5H,6H,7H-thieno[2,3-c]pyridin-2-yl]-3-(phenylsulfanyl)propanamide

IUPAC name

N-[3-(13-benzothiazol-2-yl)-6-ethyl-4H5H6H7H-thieno[23-c]pyridin-2-yl]-3-(phenylsulfanyl)propanamide

SMILES

CCN(CC1)Cc2c1c(-c1nc(cccc3)c3s1)c(NC(CCSc1ccccc1)=O)s2

InChI

InChI=1S/C25H25N3OS3/c1-2-28-14-12-18-21(16-28)32-25(23(18)24-26-19-10-6-7-11-20(19)31-24)27-22(29)13-15-30-17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3,(H,27,29)

InChI Key

ZDTSSZATUQCHJJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD11984373

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

479.69

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

5.760

Distribution Coefficient, logD

5.518

Water Solubility, LogSw

-5.54

Polar Surface Area

35.750

Acid Dissociation Constant (pKa)

8.69

Base Dissociation Constant (pKb)

7.22

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.00

G786-2352 in Drug Discovery

Included in Screening Libraries

KRAS-Targeted Library (16000 compounds)

MCL1 Targeted Library (12200 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with G786-2352 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G786-2352?
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What is the minimum amount of G786-2352 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G786-2352
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G786-2352
  • 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 G786-2352 available by request