G211-0034 Screening compound: 2-cyclohexyl-9-(4-methylpiperazine-1-carbonyl)-1H,2H,3H-pyrrolo[3,4-b]quinolin-3-one

G211-0034 Screening compound: 2-cyclohexyl-9-(4-methylpiperazine-1-carbonyl)-1H,2H,3H-pyrrolo[3,4-b]quinolin-3-one
G211-0034 Screening compound: 2-cyclohexyl-9-(4-methylpiperazine-1-carbonyl)-1H,2H,3H-pyrrolo[3,4-b]quinolin-3-one alternative view

Chemical Structure Depiction of ChemDiv screening compound G211-0034
2-cyclohexyl-9-(4-methylpiperazine-1-carbonyl)-1H,2H,3H-pyrrolo[3,4-b]quinolin-3-one

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

G211-0034

Molecular Formula

C23H28N4O2 (C23 H28 N4 O2)

Compound Name

2-cyclohexyl-9-(4-methylpiperazine-1-carbonyl)-1H,2H,3H-pyrrolo[3,4-b]quinolin-3-one

IUPAC name

2-cyclohexyl-9-(4-methylpiperazine-1-carbonyl)-1H2H3H-pyrrolo[34-b]quinolin-3-one

SMILES

CN(CC1)CCN1C(c1c(CN(C2CCCCC2)C2=O)c2nc2ccccc12)=O

InChI

InChI=1S/C23H28N4O2/c1-25-11-13-26(14-12-25)22(28)20-17-9-5-6-10-19(17)24-21-18(20)15-27(23(21)29)16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3

InChI Key

FMTWKZRSADIXLO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14986664

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

392.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.784

Distribution Coefficient, logD

2.654

Water Solubility, LogSw

-2.91

Polar Surface Area

45.589

Acid Dissociation Constant (pKa)

17.38

Base Dissociation Constant (pKb)

6.95

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.20

G211-0034 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Anticancer Library (62698 compounds)

Antimitotic Tubulin Library (17355 compounds)

Antiviral Library (67538 compounds)

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

CNS MPO Library (28609 compounds)

GABA Library (7115 compounds)

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Antiviral
  • Infections
  • Immune system
  • Nervous system
  • Eye
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • Kinases
  • GPCR
  • Ion Channels
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G211-0034 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G211-0034?
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What is the minimum amount of G211-0034 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G211-0034
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G211-0034
  • 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 G211-0034 available by request