L527-0251 Screening compound: N-({3-cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

L527-0251 Screening compound: N-({3-cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
L527-0251 Screening compound: N-({3-cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L527-0251
N-({3-cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

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

L527-0251

Molecular Formula

C20H22N4O2S (C20 H22 N4 O2 S)

Compound Name

N-({3-cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl}methyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

IUPAC name

N-({3-cyclopropyl-3H-imidazo[45-b]pyridin-2-yl}methyl)-5678-tetrahydronaphthalene-2-sulfonamide

SMILES

O=S(c1cc(CCCC2)c2cc1)(NCc(n1C2CC2)nc2c1nccc2)=O

InChI

InChI=1S/C20H22N4O2S/c25-27(26,17-10-7-14-4-1-2-5-15(14)12-17)22-13-19-23-18-6-3-11-21-20(18)24(19)16-8-9-16/h3,6-7,10-12,16,22H,1-2,4-5,8-9,13H2

InChI Key

RXILWACJNUDEOW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27459766

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

382.49

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.618

Distribution Coefficient, logD

3.520

Water Solubility, LogSw

-3.71

Polar Surface Area

63.636

Acid Dissociation Constant (pKa)

8.00

Base Dissociation Constant (pKb)

3.46

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

L527-0251 in Drug Discovery

Included in Screening Libraries

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

Protein Arginine Methyltransferases Library (27925 compounds)

Targeted Diversity Library (40567 compounds)

Epigenetics Focused Set (26518 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Targets:
  • Others
  • Others
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with L527-0251 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L527-0251?
Check Price and Availability of L527-0251, 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 L527-0251 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L527-0251
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L527-0251
  • 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 L527-0251 available by request