L680-0220 Screening compound: 1-[4-(2-methylpropyl)benzenesulfonyl]-4-({3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)piperazine

L680-0220 Screening compound: 1-[4-(2-methylpropyl)benzenesulfonyl]-4-({3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)piperazine
L680-0220 Screening compound: 1-[4-(2-methylpropyl)benzenesulfonyl]-4-({3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound L680-0220
1-[4-(2-methylpropyl)benzenesulfonyl]-4-({3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)piperazine

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

L680-0220

Molecular Formula

C27H31N5O2S (C27 H31 N5 O2 S)

Compound Name

1-[4-(2-methylpropyl)benzenesulfonyl]-4-({3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)piperazine

IUPAC name

1-[4-(2-methylpropyl)benzenesulfonyl]-4-({3-phenyl-3H-imidazo[45-b]pyridin-2-yl}methyl)piperazine

SMILES

CC(C)Cc(cc1)ccc1S(N1CCN(Cc(n2-c3ccccc3)nc3c2nccc3)CC1)(=O)=O

InChI

InChI=1S/C27H31N5O2S/c1-21(2)19-22-10-12-24(13-11-22)35(33,34)31-17-15-30(16-18-31)20-26-29-25-9-6-14-28-27(25)32(26)23-7-4-3-5-8-23/h3-14,21H,15-20H2,1-2H3

InChI Key

OYQHMBOWLXTVEY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27469351

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

489.64

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.496

Distribution Coefficient, logD

4.495

Water Solubility, LogSw

-4.14

Polar Surface Area

57.045

Acid Dissociation Constant (pKa)

24.74

Base Dissociation Constant (pKb)

4.89

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

L680-0220 in Drug Discovery

Included in Screening Libraries

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

PI3K-Targeted Library (17255 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Epigenetics Focused Set (26518 compounds)

Ion Channels Focused Library (26372 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Nervous system
  • Cardiovascular
Targets:
  • Kinases
  • Kinases
  • Ion Channels
Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L680-0220 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L680-0220?
Check Price and Availability of L680-0220, 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 L680-0220 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L680-0220
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L680-0220
  • 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 L680-0220 available by request