G937-1129 Screening compound: ethyl 1-ethyl-2,5-dimethyl-4-[(4-{[(3-methylphenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1H-pyrrole-3-carboxylate

G937-1129 Screening compound: ethyl 1-ethyl-2,5-dimethyl-4-[(4-{[(3-methylphenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1H-pyrrole-3-carboxylate
G937-1129 Screening compound: ethyl 1-ethyl-2,5-dimethyl-4-[(4-{[(3-methylphenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-1H-pyrrole-3-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G937-1129
ethyl 1-ethyl-2,5-dimethyl-4-[(4-{[(3-methylphenyl)methyl]carbamoyl}piperidin-1-yl)sulfonyl]-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

G937-1129

Molecular Formula

C25H35N3O5S (C25 H35 N3 O5 S)

Compound Name

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

IUPAC name

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

SMILES

CCn(c(C)c1C(OCC)=O)c(C)c1S(N(CC1)CCC1C(NCc1cc(C)ccc1)=O)(=O)=O

InChI

InChI=1S/C25H35N3O5S/c1-6-28-18(4)22(25(30)33-7-2)23(19(28)5)34(31,32)27-13-11-21(12-14-27)24(29)26-16-20-10-8-9-17(3)15-20/h8-10,15,21H,6-7,11-14,16H2,1-5H3,(H,26,29)

InChI Key

QOPIZEKLEJWDMB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27168316

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

489.64

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

2.944

Distribution Coefficient, logD

2.944

Water Solubility, LogSw

-3.30

Polar Surface Area

78.810

Acid Dissociation Constant (pKa)

12.56

Base Dissociation Constant (pKb)

3.20

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.00

G937-1129 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CORONAVIRUS Library (20774 compounds)

Immunological Library (6760 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PLpro Library (6343 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Immune system
  • Hemic and lymphatic
  • Cardiovascular
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G937-1129 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G937-1129?
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What is the minimum amount of G937-1129 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G937-1129
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G937-1129
  • 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 G937-1129 available by request