L851-2107 Screening compound: 2-(4-CHLOROPHENOXY)-1-[1-METHYL-3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDIN-5-YL]PROPAN-1-ONE

L851-2107 Screening compound: 2-(4-CHLOROPHENOXY)-1-[1-METHYL-3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDIN-5-YL]PROPAN-1-ONE
L851-2107 Screening compound: 2-(4-CHLOROPHENOXY)-1-[1-METHYL-3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDIN-5-YL]PROPAN-1-ONE alternative view

Chemical Structure Depiction of ChemDiv screening compound L851-2107
2-(4-CHLOROPHENOXY)-1-[1-METHYL-3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDIN-5-YL]PROPAN-1-ONE

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

L851-2107

Molecular Formula

C19H20ClN5O3 (C19 H20 ClN5 O3)

Compound Name

2-(4-CHLOROPHENOXY)-1-[1-METHYL-3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDIN-5-YL]PROPAN-1-ONE

IUPAC name

n/a

SMILES

CC(C(N(CC1)Cc2c1n(C)nc2-c1nc(C)no1)=O)Oc(cc1)ccc1Cl

InChI

InChI=1S/C19H20ClN5O3/c1-11(27-14-6-4-13(20)5-7-14)19(26)25-9-8-16-15(10-25)17(22-24(16)3)18-21-12(2)23-28-18/h4-7,11H,8-10H2,1-3H3/t11-/m0/s1

InChI Key

HUXROONFMWFMQQ-NSHDSACASA-N

MDL Number (MFCD)

MFCD27480368

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

401.85

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.012

Distribution Coefficient, logD

2.012

Water Solubility, LogSw

-2.73

Polar Surface Area

69.646

Acid Dissociation Constant (pKa)

21.64

Base Dissociation Constant (pKb)

0.88

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

36.80

L851-2107 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)

Adenosine Receptors Targeted Library (19896 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

New Agro Library (44492 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
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • Proteases
  • GPCR
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Structure:
  • Cyclic compounds
Agro:
  • Agro

References: we are preparing a list of scientific research reports with L851-2107 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L851-2107?
Check Price and Availability of L851-2107, 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 L851-2107 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L851-2107
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L851-2107
  • 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 L851-2107 available by request