P392-1707 Screening compound: 2-({1-[(cyclohexylamino)carbonyl]tetrahydro-1H-pyrrol-3-yl}oxy)-N~3~,N~3~-dimethylnicotinamide

P392-1707 Screening compound: 2-({1-[(cyclohexylamino)carbonyl]tetrahydro-1H-pyrrol-3-yl}oxy)-N~3~,N~3~-dimethylnicotinamide
P392-1707 Screening compound: 2-({1-[(cyclohexylamino)carbonyl]tetrahydro-1H-pyrrol-3-yl}oxy)-N~3~,N~3~-dimethylnicotinamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P392-1707
2-({1-[(cyclohexylamino)carbonyl]tetrahydro-1H-pyrrol-3-yl}oxy)-N~3~,N~3~-dimethylnicotinamide

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

P392-1707

Molecular Formula

C19H28N4O3 (C19 H28 N4 O3)

Compound Name

2-({1-[(cyclohexylamino)carbonyl]tetrahydro-1H-pyrrol-3-yl}oxy)-N~3~,N~3~-dimethylnicotinamide

IUPAC name

2-{[1-(cyclohexylcarbamoyl)pyrrolidin-3-yl]oxy}-NN-dimethylpyridine-3-carboxamide

SMILES

CN(C)C(c1cccnc1OC(CC1)CN1C(NC1CCCCC1)=O)=O

InChI

InChI=1S/C19H28N4O3/c1-22(2)18(24)16-9-6-11-20-17(16)26-15-10-12-23(13-15)19(25)21-14-7-4-3-5-8-14/h6,9,11,14-15H,3-5,7-8,10,12-13H2,1-2H3,(H,21,25)/t15-/m1/s1

InChI Key

XITXOKGADNZPPC-OAHLLOKOSA-N

MDL Number (MFCD)

MFCD28993975

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

360.46

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.670

Distribution Coefficient, logD

1.670

Water Solubility, LogSw

-2.22

Polar Surface Area

59.122

Acid Dissociation Constant (pKa)

16.99

Base Dissociation Constant (pKb)

2.73

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

63.16

P392-1707 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

CNS MPO Library (28609 compounds)

GPCR Targeted Library (31838 compounds)

Ligand-Gated Ion Channels Library (3887 compounds)

PI3K-Targeted Library (17255 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Nervous system
  • Eye
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • GPCR
  • Ion Channels
  • Kinases
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • Epigenetic
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P392-1707 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P392-1707?
Check Price and Availability of P392-1707, 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 P392-1707 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P392-1707
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P392-1707
  • 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 P392-1707 available by request