G281-1540 Screening compound: 4-ethyl-N~5~-(3-fluoro-4-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide

G281-1540 Screening compound: 4-ethyl-N~5~-(3-fluoro-4-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
G281-1540 Screening compound: 4-ethyl-N~5~-(3-fluoro-4-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G281-1540
4-ethyl-N~5~-(3-fluoro-4-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-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

G281-1540

Molecular Formula

C24H26FN3OS (C24 H26 FN3 OS)

Compound Name

4-ethyl-N~5~-(3-fluoro-4-methylphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide

IUPAC name

7-ethyl-N-(3-fluoro-4-methylphenyl)-17-thia-28-diazatetracyclo[8.7.0.0^{26}.0^{1116}]heptadeca-1(10)3511(16)-tetraene-8-carboxamide

SMILES

CCC(c1cccn1-c1c(C2)c(CCCC3)c3s1)N2C(Nc1cc(F)c(C)cc1)=O

InChI

InChI=1S/C24H26FN3OS/c1-3-20-21-8-6-12-27(21)23-18(17-7-4-5-9-22(17)30-23)14-28(20)24(29)26-16-11-10-15(2)19(25)13-16/h6,8,10-13,20H,3-5,7,9,14H2,1-2H3,(H,26,29)/t20-/m1/s1

InChI Key

WGEXTOUKCWUTNC-HXUWFJFHSA-N

MDL Number (MFCD)

MFCD14994382

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

423.55

Hydrogen Bond Acceptors Count

2.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

6.665

Distribution Coefficient, logD

6.665

Water Solubility, LogSw

-5.54

Polar Surface Area

27.167

Acid Dissociation Constant (pKa)

12.54

Base Dissociation Constant (pKb)

-1.57

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

G281-1540 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G281-1540 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G281-1540?
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What is the minimum amount of G281-1540 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G281-1540
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G281-1540
  • 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 G281-1540 available by request