K906-1694 Screening compound: ethyl 5-(4-methoxyphenyl)-2-methyl-1-(2-{[2-(4-methylpiperidin-1-yl)ethyl]carbamoyl}ethyl)-1H-pyrrole-3-carboxylate

K906-1694 Screening compound: ethyl 5-(4-methoxyphenyl)-2-methyl-1-(2-{[2-(4-methylpiperidin-1-yl)ethyl]carbamoyl}ethyl)-1H-pyrrole-3-carboxylate
K906-1694 Screening compound: ethyl 5-(4-methoxyphenyl)-2-methyl-1-(2-{[2-(4-methylpiperidin-1-yl)ethyl]carbamoyl}ethyl)-1H-pyrrole-3-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound K906-1694
ethyl 5-(4-methoxyphenyl)-2-methyl-1-(2-{[2-(4-methylpiperidin-1-yl)ethyl]carbamoyl}ethyl)-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

K906-1694

Molecular Formula

C26H37N3O4 (C26 H37 N3 O4)

Compound Name

ethyl 5-(4-methoxyphenyl)-2-methyl-1-(2-{[2-(4-methylpiperidin-1-yl)ethyl]carbamoyl}ethyl)-1H-pyrrole-3-carboxylate

IUPAC name

ethyl 5-(4-methoxyphenyl)-2-methyl-1-(2-{[2-(4-methylpiperidin-1-yl)ethyl]carbamoyl}ethyl)-1H-pyrrole-3-carboxylate

SMILES

CCOC(c1c(C)n(CCC(NCCN2CCC(C)CC2)=O)c(-c(cc2)ccc2OC)c1)=O

InChI

InChI=1S/C26H37N3O4/c1-5-33-26(31)23-18-24(21-6-8-22(32-4)9-7-21)29(20(23)3)16-12-25(30)27-13-17-28-14-10-19(2)11-15-28/h6-9,18-19H,5,10-17H2,1-4H3,(H,27,30)

InChI Key

SGEDTWBGRRESET-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15112460

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

455.6

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.071

Distribution Coefficient, logD

2.481

Water Solubility, LogSw

-4.11

Polar Surface Area

57.489

Acid Dissociation Constant (pKa)

13.46

Base Dissociation Constant (pKb)

8.98

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

53.80

K906-1694 in Drug Discovery

Included in Screening Libraries

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

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K906-1694 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K906-1694?
Check Price and Availability of K906-1694, 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 K906-1694 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K906-1694
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K906-1694
  • 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 K906-1694 available by request