G282-3111 Screening compound: N1-[(5-bromo-2-methoxyphenyl)methyl]-N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

G282-3111 Screening compound: N1-[(5-bromo-2-methoxyphenyl)methyl]-N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide
G282-3111 Screening compound: N1-[(5-bromo-2-methoxyphenyl)methyl]-N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G282-3111
N1-[(5-bromo-2-methoxyphenyl)methyl]-N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-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

G282-3111

Molecular Formula

C24H30BrN5O4 (C24 H30 BrN5 O4)

Compound Name

N1-[(5-bromo-2-methoxyphenyl)methyl]-N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,6-dicarboxamide

IUPAC name

N1-[(5-bromo-2-methoxyphenyl)methyl]-N6-cyclopentyl-7-ethyl-6-methyl-8-oxo-5H6H7H8H-imidazo[15-a]pyrazine-16-dicarboxamide

SMILES

CCN(C(C)(Cn1c2c(C(NCc(cc(cc3)Br)c3OC)=O)nc1)C(NC1CCCC1)=O)C2=O

InChI

InChI=1S/C24H30BrN5O4/c1-4-30-22(32)20-19(21(31)26-12-15-11-16(25)9-10-18(15)34-3)27-14-29(20)13-24(30,2)23(33)28-17-7-5-6-8-17/h9-11,14,17H,4-8,12-13H2,1-3H3,(H,26,31)(H,28,33)/t24-/m0/s1

InChI Key

QQZMYFAAGALVNL-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD27212938

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

532.44

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.749

Distribution Coefficient, logD

2.749

Water Solubility, LogSw

-3.13

Polar Surface Area

83.816

Acid Dissociation Constant (pKa)

12.99

Base Dissociation Constant (pKb)

1.60

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

G282-3111 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

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

Therapeutical areas:
  • Cancer
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 G282-3111 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G282-3111?
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What is the minimum amount of G282-3111 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G282-3111
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G282-3111
  • 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 G282-3111 available by request