L851-0029 Screening compound: 5-[5-(3,4-dimethylbenzoyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]-3-phenyl-1,2,4-oxadiazole

L851-0029 Screening compound: 5-[5-(3,4-dimethylbenzoyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]-3-phenyl-1,2,4-oxadiazole
L851-0029 Screening compound: 5-[5-(3,4-dimethylbenzoyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]-3-phenyl-1,2,4-oxadiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound L851-0029
5-[5-(3,4-dimethylbenzoyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]-3-phenyl-1,2,4-oxadiazole

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

L851-0029

Molecular Formula

C24H23N5O2 (C24 H23 N5 O2)

Compound Name

5-[5-(3,4-dimethylbenzoyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]-3-phenyl-1,2,4-oxadiazole

IUPAC name

5-[5-(34-dimethylbenzoyl)-1-methyl-1H4H5H6H7H-pyrazolo[43-c]pyridin-3-yl]-3-phenyl-124-oxadiazole

SMILES

Cc(cc1)c(C)cc1C(N(CC1)Cc2c1n(C)nc2-c1nc(-c2ccccc2)no1)=O

InChI

InChI=1S/C24H23N5O2/c1-15-9-10-18(13-16(15)2)24(30)29-12-11-20-19(14-29)21(26-28(20)3)23-25-22(27-31-23)17-7-5-4-6-8-17/h4-10,13H,11-12,14H2,1-3H3

InChI Key

OQLMHHUUAADNNK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28119921

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

413.48

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.897

Distribution Coefficient, logD

3.897

Water Solubility, LogSw

-4.07

Polar Surface Area

62.972

Acid Dissociation Constant (pKa)

21.25

Base Dissociation Constant (pKb)

-1.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

L851-0029 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L851-0029 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L851-0029?
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What is the minimum amount of L851-0029 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L851-0029
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L851-0029
  • 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 L851-0029 available by request