E912-0366 Screening compound: N-(2-chloro-4-fluorophenyl)-5-({5,7-dioxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-6-yl}methyl)-2-methoxybenzene-1-sulfonamide

E912-0366 Screening compound: N-(2-chloro-4-fluorophenyl)-5-({5,7-dioxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-6-yl}methyl)-2-methoxybenzene-1-sulfonamide
E912-0366 Screening compound: N-(2-chloro-4-fluorophenyl)-5-({5,7-dioxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-6-yl}methyl)-2-methoxybenzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E912-0366
N-(2-chloro-4-fluorophenyl)-5-({5,7-dioxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-6-yl}methyl)-2-methoxybenzene-1-sulfonamide

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

E912-0366

Molecular Formula

C21H15ClFN3O5S (C21 H15 ClFN3 O5 S)

Compound Name

N-(2-chloro-4-fluorophenyl)-5-({5,7-dioxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-6-yl}methyl)-2-methoxybenzene-1-sulfonamide

IUPAC name

N-(2-chloro-4-fluorophenyl)-5-({57-dioxo-5H6H7H-pyrrolo[34-b]pyridin-6-yl}methyl)-2-methoxybenzene-1-sulfonamide

SMILES

COc(ccc(CN(C(c1c2nccc1)=O)C2=O)c1)c1S(Nc(ccc(F)c1)c1Cl)(=O)=O

InChI

InChI=1S/C21H15ClFN3O5S/c1-31-17-7-4-12(11-26-20(27)14-3-2-8-24-19(14)21(26)28)9-18(17)32(29,30)25-16-6-5-13(23)10-15(16)22/h2-10,25H,11H2,1H3

InChI Key

RTDVJJCJYDHATD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14927398

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

475.88

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.473

Distribution Coefficient, logD

0.198

Water Solubility, LogSw

-3.41

Polar Surface Area

86.983

Acid Dissociation Constant (pKa)

5.13

Base Dissociation Constant (pKb)

-6.07

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

9.50

E912-0366 in Drug Discovery

Included in Screening Libraries

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

Cysteine Proteases Inhibitors Library (7839 compounds)

Neuropeptide S Library (2850 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Cardiovascular
  • Skin
  • Metabolic
  • Endocrine
  • Immune system
  • Digestive system
  • Nervous system
Targets:
  • Proteases
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with E912-0366 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E912-0366?
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What is the minimum amount of E912-0366 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E912-0366
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E912-0366
  • 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 E912-0366 available by request