L851-1154 Screening compound: 3-(4-fluorophenyl)-5-[1-methyl-5-(thiophene-3-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]-1,2,4-oxadiazole

L851-1154 Screening compound: 3-(4-fluorophenyl)-5-[1-methyl-5-(thiophene-3-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]-1,2,4-oxadiazole
L851-1154 Screening compound: 3-(4-fluorophenyl)-5-[1-methyl-5-(thiophene-3-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]-1,2,4-oxadiazole alternative view

Chemical Structure Depiction of ChemDiv screening compound L851-1154
3-(4-fluorophenyl)-5-[1-methyl-5-(thiophene-3-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]-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

L851-1154

Molecular Formula

C20H16FN5O2S (C20 H16 FN5 O2 S)

Compound Name

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

IUPAC name

3-(4-fluorophenyl)-5-[1-methyl-5-(thiophene-3-carbonyl)-1H4H5H6H7H-pyrazolo[43-c]pyridin-3-yl]-124-oxadiazole

SMILES

Cn(c(CC1)c2CN1C(c1cscc1)=O)nc2-c1nc(-c(cc2)ccc2F)no1

InChI

InChI=1S/C20H16FN5O2S/c1-25-16-6-8-26(20(27)13-7-9-29-11-13)10-15(16)17(23-25)19-22-18(24-28-19)12-2-4-14(21)5-3-12/h2-5,7,9,11H,6,8,10H2,1H3

InChI Key

LEOCWGNFRGDCDA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28119995

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

409.44

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

2.943

Distribution Coefficient, logD

2.943

Water Solubility, LogSw

-3.25

Polar Surface Area

63.990

Acid Dissociation Constant (pKa)

21.18

Base Dissociation Constant (pKb)

-1.92

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.00

L851-1154 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L851-1154 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L851-1154?
Check Price and Availability of L851-1154, 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 L851-1154 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L851-1154
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L851-1154
  • 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 L851-1154 available by request