G937-0819 Screening compound: ethyl 4-[(4-{[(4-chlorophenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate

G937-0819 Screening compound: ethyl 4-[(4-{[(4-chlorophenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate
G937-0819 Screening compound: ethyl 4-[(4-{[(4-chlorophenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G937-0819
ethyl 4-[(4-{[(4-chlorophenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate

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

G937-0819

Molecular Formula

C24H32ClN3O5S (C24 H32 ClN3 O5 S)

Compound Name

ethyl 4-[(4-{[(4-chlorophenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate

IUPAC name

ethyl 4-[(4-{[(4-chlorophenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1-ethyl-25-dimethyl-1H-pyrrole-3-carboxylate

SMILES

CCn(c(C)c1C(OCC)=O)c(C)c1S(N(CC1)CCC1C(NCc(cc1)ccc1Cl)=O)(=O)=O

InChI

InChI=1S/C24H32ClN3O5S/c1-5-28-16(3)21(24(30)33-6-2)22(17(28)4)34(31,32)27-13-11-19(12-14-27)23(29)26-15-18-7-9-20(25)10-8-18/h7-10,19H,5-6,11-15H2,1-4H3,(H,26,29)

InChI Key

VAYLIIRIMPJTEO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27168296

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

510.05

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.850

Distribution Coefficient, logD

2.850

Water Solubility, LogSw

-3.86

Polar Surface Area

78.810

Acid Dissociation Constant (pKa)

12.14

Base Dissociation Constant (pKb)

3.20

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

G937-0819 in Drug Discovery

Included in Screening Libraries

CORONAVIRUS Library (20774 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PLpro Library (6343 compounds)

Protein-Protein Interaction Library (218420 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Receptor's ligands
Structure:
  • Mimetics
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with G937-0819 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G937-0819?
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What is the minimum amount of G937-0819 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G937-0819
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G937-0819
  • 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 G937-0819 available by request