P218-0743 Screening compound: (2E)-1-[2-(4-chlorophenyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-5-yl]-3-(thiophen-2-yl)prop-2-en-1-one

P218-0743 Screening compound: (2E)-1-[2-(4-chlorophenyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-5-yl]-3-(thiophen-2-yl)prop-2-en-1-one
P218-0743 Screening compound: (2E)-1-[2-(4-chlorophenyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-5-yl]-3-(thiophen-2-yl)prop-2-en-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound P218-0743
(2E)-1-[2-(4-chlorophenyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-5-yl]-3-(thiophen-2-yl)prop-2-en-1-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

P218-0743

Molecular Formula

C20H18ClN3OS (C20 H18 ClN3 OS)

Compound Name

(2E)-1-[2-(4-chlorophenyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-5-yl]-3-(thiophen-2-yl)prop-2-en-1-one

IUPAC name

(2E)-1-[2-(4-chlorophenyl)-4H5H6H7H8H-pyrazolo[15-a][14]diazepin-5-yl]-3-(thiophen-2-yl)prop-2-en-1-one

SMILES

O=C(/C=C/c1cccs1)N1Cc2cc(-c(cc3)ccc3Cl)nn2CCC1

InChI

InChI=1S/C20H18ClN3OS/c21-16-6-4-15(5-7-16)19-13-17-14-23(10-2-11-24(17)22-19)20(25)9-8-18-3-1-12-26-18/h1,3-9,12-13H,2,10-11,14H2

InChI Key

GKNFOFUTZDWRFH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27569556

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

383.9

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.014

Distribution Coefficient, logD

4.014

Water Solubility, LogSw

-4.51

Polar Surface Area

30.908

Acid Dissociation Constant (pKa)

27.33

Base Dissociation Constant (pKb)

-1.02

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.00

P218-0743 in Drug Discovery

Included in Screening Libraries

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

Eccentric PPI Library (11937 compounds)

KRAS-Targeted Library (16000 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Covalent Inhibitors Library (7986 compounds)

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
  • Cyclic compounds
  • 3D
  • Fragments
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with P218-0743 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P218-0743?
Check Price and Availability of P218-0743, 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 P218-0743 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P218-0743
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P218-0743
  • 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 P218-0743 available by request