L632-0735 Screening compound: 1-[5-(2-CHLOROBENZOYL)-1-METHYL-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL]-3-(PYRROLIDINE-1-CARBONYL)PIPERIDINE

L632-0735 Screening compound: 1-[5-(2-CHLOROBENZOYL)-1-METHYL-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL]-3-(PYRROLIDINE-1-CARBONYL)PIPERIDINE
L632-0735 Screening compound: 1-[5-(2-CHLOROBENZOYL)-1-METHYL-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL]-3-(PYRROLIDINE-1-CARBONYL)PIPERIDINE alternative view

Chemical Structure Depiction of ChemDiv screening compound L632-0735
1-[5-(2-CHLOROBENZOYL)-1-METHYL-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL]-3-(PYRROLIDINE-1-CARBONYL)PIPERIDINE

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

L632-0735

Molecular Formula

C25H30ClN5O3 (C25 H30 ClN5 O3)

Compound Name

1-[5-(2-CHLOROBENZOYL)-1-METHYL-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL]-3-(PYRROLIDINE-1-CARBONYL)PIPERIDINE

IUPAC name

n/a

SMILES

Cn1nc(C(N(CCC2)CC2C(N2CCCC2)=O)=O)c(C2)c1CCN2C(c(cccc1)c1Cl)=O

InChI

InChI=1S/C25H30ClN5O3/c1-28-21-10-14-31(24(33)18-8-2-3-9-20(18)26)16-19(21)22(27-28)25(34)30-13-6-7-17(15-30)23(32)29-11-4-5-12-29/h2-3,8-9,17H,4-7,10-16H2,1H3/t17-/m0/s1

InChI Key

RGBKRQUODGWPGS-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD27466717

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

484

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.517

Distribution Coefficient, logD

1.517

Water Solubility, LogSw

-2.82

Polar Surface Area

65.162

Acid Dissociation Constant (pKa)

20.54

Base Dissociation Constant (pKb)

0.91

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.00

L632-0735 in Drug Discovery

Included in Screening Libraries

Cysteine Proteases Inhibitors Library (7839 compounds)

Hsp90-Targeted Library (11355 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Peptidomimetic Library (37031 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
Targets:
  • Proteases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with L632-0735 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L632-0735?
Check Price and Availability of L632-0735, 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 L632-0735 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L632-0735
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L632-0735
  • 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 L632-0735 available by request