F788-0160 Screening compound: 5-{1H,4H,5H-benzo[g]indazole-3-carbonyl}-3-(4-chlorophenyl)-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine

F788-0160 Screening compound: 5-{1H,4H,5H-benzo[g]indazole-3-carbonyl}-3-(4-chlorophenyl)-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine
F788-0160 Screening compound: 5-{1H,4H,5H-benzo[g]indazole-3-carbonyl}-3-(4-chlorophenyl)-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine alternative view

Chemical Structure Depiction of ChemDiv screening compound F788-0160
5-{1H,4H,5H-benzo[g]indazole-3-carbonyl}-3-(4-chlorophenyl)-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine

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

F788-0160

Molecular Formula

C24H20ClN5O (C24 H20 ClN5 O)

Compound Name

5-{1H,4H,5H-benzo[g]indazole-3-carbonyl}-3-(4-chlorophenyl)-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine

IUPAC name

5-{1H4H5H-benzo[g]indazole-3-carbonyl}-3-(4-chlorophenyl)-2H4H5H6H7H-pyrazolo[43-c]pyridine

SMILES

O=C(c1n[nH]c-2c1CCc1c2cccc1)N1Cc2c(-c(cc3)ccc3Cl)[nH]nc2CC1

InChI

InChI=1S/C24H20ClN5O/c25-16-8-5-15(6-9-16)21-19-13-30(12-11-20(19)26-27-21)24(31)23-18-10-7-14-3-1-2-4-17(14)22(18)28-29-23/h1-6,8-9H,7,10-13H2,(H,26,27)(H,28,29)

InChI Key

ZVOJKXNIYXJVDS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27189949

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

429.91

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.525

Distribution Coefficient, logD

4.525

Water Solubility, LogSw

-4.82

Polar Surface Area

65.352

Acid Dissociation Constant (pKa)

6.61

Base Dissociation Constant (pKb)

0.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.80

F788-0160 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

Immunological Library (6760 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Immune system
  • Immune system
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Targets:
  • Others

References: we are preparing a list of scientific research reports with F788-0160 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F788-0160?
Check Price and Availability of F788-0160, 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 F788-0160 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F788-0160
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F788-0160
  • 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 F788-0160 available by request