P392-3390 Screening compound: ethyl 3-[(3-{[3-(morpholine-4-carbonyl)pyridin-2-yl]oxy}pyrrolidine-1-carbonyl)amino]propanoate

P392-3390 Screening compound: ethyl 3-[(3-{[3-(morpholine-4-carbonyl)pyridin-2-yl]oxy}pyrrolidine-1-carbonyl)amino]propanoate
P392-3390 Screening compound: ethyl 3-[(3-{[3-(morpholine-4-carbonyl)pyridin-2-yl]oxy}pyrrolidine-1-carbonyl)amino]propanoate alternative view

Chemical Structure Depiction of ChemDiv screening compound P392-3390
ethyl 3-[(3-{[3-(morpholine-4-carbonyl)pyridin-2-yl]oxy}pyrrolidine-1-carbonyl)amino]propanoate

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

P392-3390

Molecular Formula

C20H28N4O6 (C20 H28 N4 O6)

Compound Name

ethyl 3-[(3-{[3-(morpholine-4-carbonyl)pyridin-2-yl]oxy}pyrrolidine-1-carbonyl)amino]propanoate

IUPAC name

ethyl 3-[(3-{[3-(morpholine-4-carbonyl)pyridin-2-yl]oxy}pyrrolidine-1-carbonyl)amino]propanoate

SMILES

CCOC(CCNC(N(CC1)CC1Oc1ncccc1C(N1CCOCC1)=O)=O)=O

InChI

InChI=1S/C20H28N4O6/c1-2-29-17(25)5-8-22-20(27)24-9-6-15(14-24)30-18-16(4-3-7-21-18)19(26)23-10-12-28-13-11-23/h3-4,7,15H,2,5-6,8-14H2,1H3,(H,22,27)/t15-/m1/s1

InChI Key

XDPIMYONHLAXOL-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD28993968

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.47

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

0.355

Distribution Coefficient, logD

0.355

Water Solubility, LogSw

-1.99

Polar Surface Area

88.225

Acid Dissociation Constant (pKa)

16.56

Base Dissociation Constant (pKb)

-0.06

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

60.00

P392-3390 in Drug Discovery

Included in Screening Libraries

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)

Alpha-Helix Mimetics Library (25899 compounds)

Inhibitors of beta-Catenin Signaling (7445 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

MEF2-HDAC (class II) Modulators Library (5147 compounds)

SH2 PTB Focused Library (6188 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with P392-3390 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P392-3390?
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What is the minimum amount of P392-3390 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P392-3390
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P392-3390
  • 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 P392-3390 available by request