L871-0147 Screening compound: 4-fluoro-N-{[5-(3-methoxybenzenesulfonyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide

L871-0147 Screening compound: 4-fluoro-N-{[5-(3-methoxybenzenesulfonyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
L871-0147 Screening compound: 4-fluoro-N-{[5-(3-methoxybenzenesulfonyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L871-0147
4-fluoro-N-{[5-(3-methoxybenzenesulfonyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide

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

L871-0147

Molecular Formula

C28H27FN4O4S (C28 H27 FN4 O4 S)

Compound Name

4-fluoro-N-{[5-(3-methoxybenzenesulfonyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide

IUPAC name

4-fluoro-N-{[5-(3-methoxybenzenesulfonyl)-1-methyl-1H4H5H6H7H-pyrazolo[43-c]pyridin-3-yl]methyl}-N-phenylbenzamide

SMILES

Cn1nc(CN(C(c(cc2)ccc2F)=O)c2ccccc2)c(C2)c1CCN2S(c1cc(OC)ccc1)(=O)=O

InChI

InChI=1S/C28H27FN4O4S/c1-31-27-15-16-32(38(35,36)24-10-6-9-23(17-24)37-2)18-25(27)26(30-31)19-33(22-7-4-3-5-8-22)28(34)20-11-13-21(29)14-12-20/h3-14,17H,15-16,18-19H2,1-2H3

InChI Key

UTNDXQNYOHTLOP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27483145

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

534.61

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.825

Distribution Coefficient, logD

3.825

Water Solubility, LogSw

-4.16

Polar Surface Area

70.019

Acid Dissociation Constant (pKa)

22.23

Base Dissociation Constant (pKb)

0.95

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

21.40

L871-0147 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

Cysteine Proteases Inhibitors Library (7839 compounds)

Hsp90-Targeted Library (11355 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • 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
Agro:
  • Agro
Targets:
  • Proteases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with L871-0147 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L871-0147?
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What is the minimum amount of L871-0147 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L871-0147
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L871-0147
  • 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 L871-0147 available by request