K788-7402 Screening compound: 1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

K788-7402 Screening compound: 1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one
K788-7402 Screening compound: 1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-7402
1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-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

K788-7402

Molecular Formula

C26H21N3O2 (C26 H21 N3 O2)

Compound Name

1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

IUPAC name

1-[(5-methyl-2-phenyl-13-oxazol-4-yl)methyl]-5-phenyl-23-dihydro-1H-14-benzodiazepin-2-one

SMILES

Cc1c(CN(c(cccc2)c2C(c2ccccc2)=NC2)C2=O)nc(-c2ccccc2)o1

InChI

InChI=1S/C26H21N3O2/c1-18-22(28-26(31-18)20-12-6-3-7-13-20)17-29-23-15-9-8-14-21(23)25(27-16-24(29)30)19-10-4-2-5-11-19/h2-15H,16-17H2,1H3

InChI Key

CLBJTMLZXUDMPQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15107152

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

407.47

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.149

Distribution Coefficient, logD

4.149

Water Solubility, LogSw

-4.37

Polar Surface Area

42.064

Acid Dissociation Constant (pKa)

27.28

Base Dissociation Constant (pKb)

1.17

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

11.50

K788-7402 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiparasite Library (23996 compounds)

Bromodomain Modulators Library (5801 compounds)

MCL1 Targeted Library (12200 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Protein-Protein Interaction Library (218420 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Epigenetics Focused Set (26518 compounds)

Recognition Elements PPI Library (24135 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Agro:
  • Agro
Targets:
  • Others
Mechanism of action:
  • Epigenetic
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with K788-7402 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-7402?
Check Price and Availability of K788-7402, 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 K788-7402 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-7402
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-7402
  • 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 K788-7402 available by request