G282-0803 Screening compound: N1-(3-chloro-2-methylphenyl)-6-methyl-N6-[(4-methylphenyl)methyl]-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

G282-0803 Screening compound: N1-(3-chloro-2-methylphenyl)-6-methyl-N6-[(4-methylphenyl)methyl]-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
G282-0803 Screening compound: N1-(3-chloro-2-methylphenyl)-6-methyl-N6-[(4-methylphenyl)methyl]-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G282-0803
N1-(3-chloro-2-methylphenyl)-6-methyl-N6-[(4-methylphenyl)methyl]-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

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

G282-0803

Molecular Formula

C27H30ClN5O3 (C27 H30 ClN5 O3)

Compound Name

N1-(3-chloro-2-methylphenyl)-6-methyl-N6-[(4-methylphenyl)methyl]-8-oxo-7-propyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

IUPAC name

N1-(3-chloro-2-methylphenyl)-6-methyl-N6-[(4-methylphenyl)methyl]-8-oxo-7-propyl-5H6H7H8H-imidazo[15-a]pyrazine-16-dicarboxamide

SMILES

CCCN(C(C)(Cn1c2c(C(Nc3cccc(Cl)c3C)=O)nc1)C(NCc1ccc(C)cc1)=O)C2=O

InChI

InChI=1S/C27H30ClN5O3/c1-5-13-33-25(35)23-22(24(34)31-21-8-6-7-20(28)18(21)3)30-16-32(23)15-27(33,4)26(36)29-14-19-11-9-17(2)10-12-19/h6-12,16H,5,13-15H2,1-4H3,(H,29,36)(H,31,34)/t27-/m0/s1

InChI Key

MPRLOFUEOOZTDH-MHZLTWQESA-N

MDL Number (MFCD)

MFCD27212787

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

508.02

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.279

Distribution Coefficient, logD

4.278

Water Solubility, LogSw

-4.30

Polar Surface Area

74.328

Acid Dissociation Constant (pKa)

10.38

Base Dissociation Constant (pKb)

1.98

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

33.30

G282-0803 in Drug Discovery

Included in Screening Libraries

Cyclic Ugi PPI Library (9586 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with G282-0803 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G282-0803?
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What is the minimum amount of G282-0803 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G282-0803
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G282-0803
  • 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 G282-0803 available by request