SC15-0034 Screening compound: 1-{[1-(1H-indol-6-ylcarbonyl)-4-piperidyl]methyl}-4-[(2-pyrazinyloxy)methyl]-2-pyrrolidinone

SC15-0034 Screening compound: 1-{[1-(1H-indol-6-ylcarbonyl)-4-piperidyl]methyl}-4-[(2-pyrazinyloxy)methyl]-2-pyrrolidinone
SC15-0034 Screening compound: 1-{[1-(1H-indol-6-ylcarbonyl)-4-piperidyl]methyl}-4-[(2-pyrazinyloxy)methyl]-2-pyrrolidinone alternative view

Chemical Structure Depiction of ChemDiv screening compound SC15-0034
1-{[1-(1H-indol-6-ylcarbonyl)-4-piperidyl]methyl}-4-[(2-pyrazinyloxy)methyl]-2-pyrrolidinone

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

SC15-0034

Molecular Formula

C24H27N5O3 (C24 H27 N5 O3)

Compound Name

1-{[1-(1H-indol-6-ylcarbonyl)-4-piperidyl]methyl}-4-[(2-pyrazinyloxy)methyl]-2-pyrrolidinone

IUPAC name

1-{[1-(1H-indole-6-carbonyl)piperidin-4-yl]methyl}-4-[(pyrazin-2-yloxy)methyl]pyrrolidin-2-one

SMILES

O=C(c1cc([nH]cc2)c2cc1)N1CCC(CN(CC(COc2nccnc2)C2)C2=O)CC1

InChI

InChI=1S/C24H27N5O3/c30-23-11-18(16-32-22-13-25-7-8-27-22)15-29(23)14-17-4-9-28(10-5-17)24(31)20-2-1-19-3-6-26-21(19)12-20/h1-3,6-8,12-13,17-18,26H,4-5,9-11,14-16H2/t18-/m1/s1

InChI Key

CYESIXBCMXDNHR-GOSISDBHSA-N

MDL Number (MFCD)

MFCD32255869

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

433.51

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.401

Distribution Coefficient, logD

2.401

Water Solubility, LogSw

-2.61

Polar Surface Area

69.557

Acid Dissociation Constant (pKa)

16.84

Base Dissociation Constant (pKb)

1.59

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

41.67

SC15-0034 in Drug Discovery

Included in Screening Libraries

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

KRAS-Targeted Library (16000 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with SC15-0034 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SC15-0034?
Check Price and Availability of SC15-0034, 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 SC15-0034 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SC15-0034
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SC15-0034
  • 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 SC15-0034 available by request