L775-0406 Screening compound: 3-{[(4-chlorophenyl)methoxy]methyl}-N-(4-methoxyphenyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxamide

L775-0406 Screening compound: 3-{[(4-chlorophenyl)methoxy]methyl}-N-(4-methoxyphenyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxamide
L775-0406 Screening compound: 3-{[(4-chlorophenyl)methoxy]methyl}-N-(4-methoxyphenyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L775-0406
3-{[(4-chlorophenyl)methoxy]methyl}-N-(4-methoxyphenyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxamide

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

L775-0406

Molecular Formula

C23H25ClN4O3 (C23 H25 ClN4 O3)

Compound Name

3-{[(4-chlorophenyl)methoxy]methyl}-N-(4-methoxyphenyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxamide

IUPAC name

3-{[(4-chlorophenyl)methoxy]methyl}-N-(4-methoxyphenyl)-1-methyl-1H4H5H6H7H-pyrazolo[43-c]pyridine-5-carboxamide

SMILES

Cn1nc(COCc(cc2)ccc2Cl)c(C2)c1CCN2C(Nc(cc1)ccc1OC)=O

InChI

InChI=1S/C23H25ClN4O3/c1-27-22-11-12-28(23(29)25-18-7-9-19(30-2)10-8-18)13-20(22)21(26-27)15-31-14-16-3-5-17(24)6-4-16/h3-10H,11-15H2,1-2H3,(H,25,29)

InChI Key

MCZPVLRGQVGXQU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27474301

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

440.93

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.441

Distribution Coefficient, logD

3.441

Water Solubility, LogSw

-3.95

Polar Surface Area

56.589

Acid Dissociation Constant (pKa)

13.74

Base Dissociation Constant (pKb)

8.49

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.40

L775-0406 in Drug Discovery

Included in Screening Libraries

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

Cysteine Proteases Inhibitors Library (7839 compounds)

Eccentric PPI Library (11937 compounds)

Hsp90-Targeted Library (11355 compounds)

Protein-Protein Interaction Library (218420 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
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L775-0406 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L775-0406?
Check Price and Availability of L775-0406, 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 L775-0406 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L775-0406
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L775-0406
  • 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 L775-0406 available by request