E645-0258 Screening compound: 6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one

E645-0258 Screening compound: 6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one
E645-0258 Screening compound: 6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one alternative view

Chemical Structure Depiction of ChemDiv screening compound E645-0258
6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one

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

E645-0258

Molecular Formula

C22H17N3O3 (C22 H17 N3 O3)

Compound Name

6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one

IUPAC name

10-[2-(23-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-oxa-410-diazatricyclo[9.4.0.0^{38}]pentadeca-1(11)3(8)461214-hexaen-9-one

SMILES

O=C(CN(c(cccc1)c1Oc1c2cccn1)C2=O)N(CC1)c2c1cccc2

InChI

InChI=1S/C22H17N3O3/c26-20(24-13-11-15-6-1-2-8-17(15)24)14-25-18-9-3-4-10-19(18)28-21-16(22(25)27)7-5-12-23-21/h1-10,12H,11,13-14H2

InChI Key

FMNMQMSZMMFNLY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14907463

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

371.4

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.895

Distribution Coefficient, logD

2.895

Water Solubility, LogSw

-3.62

Polar Surface Area

47.955

Acid Dissociation Constant (pKa)

19.44

Base Dissociation Constant (pKb)

0.80

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

13.60

E645-0258 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Antiviral Library (67538 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with E645-0258 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E645-0258?
Check Price and Availability of E645-0258, 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 E645-0258 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E645-0258
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E645-0258
  • 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 E645-0258 available by request