P394-1132 Screening compound: MORPHOLINO(6-{[1-(2-PYRIDYLMETHYL)TETRAHYDRO-1H-PYRROL-3-YL]OXY}-3-PYRIDYL)METHANONE

P394-1132 Screening compound: MORPHOLINO(6-{[1-(2-PYRIDYLMETHYL)TETRAHYDRO-1H-PYRROL-3-YL]OXY}-3-PYRIDYL)METHANONE
P394-1132 Screening compound: MORPHOLINO(6-{[1-(2-PYRIDYLMETHYL)TETRAHYDRO-1H-PYRROL-3-YL]OXY}-3-PYRIDYL)METHANONE alternative view

Chemical Structure Depiction of ChemDiv screening compound P394-1132
MORPHOLINO(6-{[1-(2-PYRIDYLMETHYL)TETRAHYDRO-1H-PYRROL-3-YL]OXY}-3-PYRIDYL)METHANONE

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

P394-1132

Molecular Formula

C20H24N4O3 (C20 H24 N4 O3)

Compound Name

MORPHOLINO(6-{[1-(2-PYRIDYLMETHYL)TETRAHYDRO-1H-PYRROL-3-YL]OXY}-3-PYRIDYL)METHANONE

IUPAC name

n/a

SMILES

O=C(c(cc1)cnc1OC1CN(Cc2ncccc2)CC1)N1CCOCC1

InChI

InChI=1S/C20H24N4O3/c25-20(24-9-11-26-12-10-24)16-4-5-19(22-13-16)27-18-6-8-23(15-18)14-17-3-1-2-7-21-17/h1-5,7,13,18H,6,8-12,14-15H2/t18-/m0/s1

InChI Key

HTSQIOLWCVZFMR-SFHVURJKSA-N

MDL Number (MFCD)

MFCD29018133

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

368.44

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.468

Distribution Coefficient, logD

0.309

Water Solubility, LogSw

-1.29

Polar Surface Area

53.670

Acid Dissociation Constant (pKa)

24.56

Base Dissociation Constant (pKb)

7.05

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

45.00

P394-1132 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

Ligand-Gated Ion Channels Library (3887 compounds)

PI3K-Targeted Library (17255 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Nervous system
  • Eye
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Targets:
  • Ion Channels
  • Kinases
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with P394-1132 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P394-1132?
Check Price and Availability of P394-1132, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of P394-1132 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P394-1132
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P394-1132
  • 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 P394-1132 available by request