G598-0143 Screening compound: N-(3-methoxypropyl)-2-[7-methyl-4-oxo-2-phenyl-3-(1H-pyrrol-1-yl)-2H,4H,5H-pyrazolo[3,4-d]pyridazin-5-yl]acetamide

G598-0143 Screening compound: N-(3-methoxypropyl)-2-[7-methyl-4-oxo-2-phenyl-3-(1H-pyrrol-1-yl)-2H,4H,5H-pyrazolo[3,4-d]pyridazin-5-yl]acetamide
G598-0143 Screening compound: N-(3-methoxypropyl)-2-[7-methyl-4-oxo-2-phenyl-3-(1H-pyrrol-1-yl)-2H,4H,5H-pyrazolo[3,4-d]pyridazin-5-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G598-0143
N-(3-methoxypropyl)-2-[7-methyl-4-oxo-2-phenyl-3-(1H-pyrrol-1-yl)-2H,4H,5H-pyrazolo[3,4-d]pyridazin-5-yl]acetamide

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

G598-0143

Molecular Formula

C22H24N6O3 (C22 H24 N6 O3)

Compound Name

N-(3-methoxypropyl)-2-[7-methyl-4-oxo-2-phenyl-3-(1H-pyrrol-1-yl)-2H,4H,5H-pyrazolo[3,4-d]pyridazin-5-yl]acetamide

IUPAC name

N-(3-methoxypropyl)-2-[7-methyl-4-oxo-2-phenyl-3-(1H-pyrrol-1-yl)-2H4H5H-pyrazolo[34-d]pyridazin-5-yl]acetamide

SMILES

CC(c(c1c2-n3cccc3)nn2-c2ccccc2)=NN(CC(NCCCOC)=O)C1=O

InChI

InChI=1S/C22H24N6O3/c1-16-20-19(22(30)27(24-16)15-18(29)23-11-8-14-31-2)21(26-12-6-7-13-26)28(25-20)17-9-4-3-5-10-17/h3-7,9-10,12-13H,8,11,14-15H2,1-2H3,(H,23,29)

InChI Key

ICBJLSXZEYSPIQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27145695

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.47

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.934

Distribution Coefficient, logD

1.934

Water Solubility, LogSw

-2.46

Polar Surface Area

77.061

Acid Dissociation Constant (pKa)

16.14

Base Dissociation Constant (pKb)

0.88

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.30

G598-0143 in Drug Discovery

Included in Screening Libraries

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G598-0143 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G598-0143?
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What is the minimum amount of G598-0143 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G598-0143
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G598-0143
  • 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 G598-0143 available by request