L852-0144 Screening compound: N-(2-chlorophenyl)-1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxamide

L852-0144 Screening compound: N-(2-chlorophenyl)-1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxamide
L852-0144 Screening compound: N-(2-chlorophenyl)-1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L852-0144
N-(2-chlorophenyl)-1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxamide

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

L852-0144

Molecular Formula

C17H17ClN6O2 (C17 H17 ClN6 O2)

Compound Name

N-(2-chlorophenyl)-1-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxamide

IUPAC name

N-(2-chlorophenyl)-1-methyl-3-(3-methyl-124-oxadiazol-5-yl)-1H4H5H6H7H-pyrazolo[43-c]pyridine-5-carboxamide

SMILES

Cc1noc(-c2nn(C)c(CC3)c2CN3C(Nc(cccc2)c2Cl)=O)n1

InChI

InChI=1S/C17H17ClN6O2/c1-10-19-16(26-22-10)15-11-9-24(8-7-14(11)23(2)21-15)17(25)20-13-6-4-3-5-12(13)18/h3-6H,7-9H2,1-2H3,(H,20,25)

InChI Key

XSAMZDLWEIELPU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27480446

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

372.81

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.808

Distribution Coefficient, logD

1.808

Water Solubility, LogSw

-2.52

Polar Surface Area

70.980

Acid Dissociation Constant (pKa)

12.18

Base Dissociation Constant (pKb)

0.52

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.40

L852-0144 in Drug Discovery

Included in Screening Libraries

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

Cysteine Proteases Inhibitors Library (7839 compounds)

Hsp90-Targeted Library (11355 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Cardiovascular
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
Targets:
  • Proteases
Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L852-0144 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L852-0144?
Check Price and Availability of L852-0144, 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 L852-0144 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L852-0144
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L852-0144
  • 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 L852-0144 available by request