J109-0755 Screening compound: N-[(7S)-28-DIOXO-39-DIAZATRICYCLO[8.4.0.0{37}]TETRADECA-1(14)1012-TRIEN-13-YL]-3-(5-PHENYL-13-OXAZOL-2-YL)PROPANAMIDE

J109-0755 Screening compound: N-[(7S)-28-DIOXO-39-DIAZATRICYCLO[8.4.0.0{37}]TETRADECA-1(14)1012-TRIEN-13-YL]-3-(5-PHENYL-13-OXAZOL-2-YL)PROPANAMIDE
J109-0755 Screening compound: N-[(7S)-28-DIOXO-39-DIAZATRICYCLO[8.4.0.0{37}]TETRADECA-1(14)1012-TRIEN-13-YL]-3-(5-PHENYL-13-OXAZOL-2-YL)PROPANAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound J109-0755
N-[(7S)-28-DIOXO-39-DIAZATRICYCLO[8.4.0.0{37}]TETRADECA-1(14)1012-TRIEN-13-YL]-3-(5-PHENYL-13-OXAZOL-2-YL)PROPANAMIDE

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

J109-0755

Molecular Formula

C24H22N4O4 (C24 H22 N4 O4)

Compound Name

N-[(7S)-28-DIOXO-39-DIAZATRICYCLO[8.4.0.0{37}]TETRADECA-1(14)1012-TRIEN-13-YL]-3-(5-PHENYL-13-OXAZOL-2-YL)PROPANAMIDE

IUPAC name

N-[(7S)-28-dioxo-39-diazatricyclo[8.4.0.0^{37}]tetradeca-1(14)1012-trien-13-yl]-3-(5-phenyl-13-oxazol-2-yl)propanamide

SMILES

O=C(CCc1ncc(-c2ccccc2)o1)Nc(cc1)cc(C(N2[C@H]3CCC2)=O)c1NC3=O

InChI

InChI=1S/C24H22N4O4/c29-21(10-11-22-25-14-20(32-22)15-5-2-1-3-6-15)26-16-8-9-18-17(13-16)24(31)28-12-4-7-19(28)23(30)27-18/h1-3,5-6,8-9,13-14,19H,4,7,10-12H2,(H,26,29)(H,27,30)/t19-/m0/s1

InChI Key

XRMUPMALMXXGBK-IBGZPJMESA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

430.46

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.615

Distribution Coefficient, logD

2.535

Water Solubility, LogSw

-3.31

Polar Surface Area

82.315

Acid Dissociation Constant (pKa)

8.10

Base Dissociation Constant (pKb)

0.03

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

25.00

J109-0755 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Anticancer Library (62698 compounds)

Antiviral Library (67538 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Antiviral
  • Infections
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with J109-0755 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J109-0755?
Check Price and Availability of J109-0755, 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 J109-0755 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J109-0755
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J109-0755
  • 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 J109-0755 available by request