L575-0235 Screening compound: N-[2-(azepan-1-yl)ethyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide

L575-0235 Screening compound: N-[2-(azepan-1-yl)ethyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
L575-0235 Screening compound: N-[2-(azepan-1-yl)ethyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L575-0235
N-[2-(azepan-1-yl)ethyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide

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

L575-0235

Molecular Formula

C24H38N6O3 (C24 H38 N6 O3)

Compound Name

N-[2-(azepan-1-yl)ethyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide

IUPAC name

N-[2-(azepan-1-yl)ethyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1H4H5H6H7H-pyrazolo[43-c]pyridin-5-yl]-4-oxobutanamide

SMILES

Cn1nc(C(N2CCCC2)=O)c(C2)c1CCN2C(CCC(NCCN1CCCCCC1)=O)=O

InChI

InChI=1S/C24H38N6O3/c1-27-20-10-16-30(18-19(20)23(26-27)24(33)29-14-6-7-15-29)22(32)9-8-21(31)25-11-17-28-12-4-2-3-5-13-28/h2-18H2,1H3,(H,25,31)

InChI Key

NCJLAPRBJGZCOS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27463499

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

458.6

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

-0.108

Distribution Coefficient, logD

-1.807

Water Solubility, LogSw

-0.04

Polar Surface Area

76.680

Acid Dissociation Constant (pKa)

13.73

Base Dissociation Constant (pKb)

9.09

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

75.00

L575-0235 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Cysteine Proteases Inhibitors Library (7839 compounds)

Hsp90-Targeted Library (11355 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Antibacterial Compounds Library (13827 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L575-0235 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L575-0235?
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What is the minimum amount of L575-0235 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L575-0235
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L575-0235
  • 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 L575-0235 available by request