G937-0477 Screening compound: ethyl 4-({4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-1,2,5-trimethyl-1H-pyrrole-3-carboxylate

G937-0477 Screening compound: ethyl 4-({4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-1,2,5-trimethyl-1H-pyrrole-3-carboxylate
G937-0477 Screening compound: ethyl 4-({4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-1,2,5-trimethyl-1H-pyrrole-3-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G937-0477
ethyl 4-({4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-1,2,5-trimethyl-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

G937-0477

Molecular Formula

C28H40N4O5S (C28 H40 N4 O5 S)

Compound Name

ethyl 4-({4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-1,2,5-trimethyl-1H-pyrrole-3-carboxylate

IUPAC name

ethyl 4-({4-[4-(25-dimethylphenyl)piperazine-1-carbonyl]piperidin-1-yl}sulfonyl)-125-trimethyl-1H-pyrrole-3-carboxylate

SMILES

CCOC(c1c(C)n(C)c(C)c1S(N(CC1)CCC1C(N(CC1)CCN1c1c(C)ccc(C)c1)=O)(=O)=O)=O

InChI

InChI=1S/C28H40N4O5S/c1-7-37-28(34)25-21(4)29(6)22(5)26(25)38(35,36)32-12-10-23(11-13-32)27(33)31-16-14-30(15-17-31)24-18-19(2)8-9-20(24)3/h8-9,18,23H,7,10-17H2,1-6H3

InChI Key

YXTFXDWGWGOLJJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27168237

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

544.72

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.344

Distribution Coefficient, logD

3.344

Water Solubility, LogSw

-3.59

Polar Surface Area

75.090

Acid Dissociation Constant (pKa)

23.63

Base Dissociation Constant (pKb)

5.33

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

57.10

G937-0477 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G937-0477 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G937-0477?
Check Price and Availability of G937-0477, 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 G937-0477 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G937-0477
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G937-0477
  • 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 G937-0477 available by request