P708-1513 Screening compound: 2-(5-methyl-1-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1H-pyrazole-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline

P708-1513 Screening compound: 2-(5-methyl-1-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1H-pyrazole-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline
P708-1513 Screening compound: 2-(5-methyl-1-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1H-pyrazole-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline alternative view

Chemical Structure Depiction of ChemDiv screening compound P708-1513
2-(5-methyl-1-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1H-pyrazole-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline

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

P708-1513

Molecular Formula

C24H24N6O2 (C24 H24 N6 O2)

Compound Name

2-(5-methyl-1-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1H-pyrazole-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline

IUPAC name

2-(5-methyl-1-{4-[3-(propan-2-yl)-124-oxadiazol-5-yl]pyridin-2-yl}-1H-pyrazole-4-carbonyl)-1234-tetrahydroisoquinoline

SMILES

CC(C)c1noc(-c2cc(-n3ncc(C(N(CC4)Cc5c4cccc5)=O)c3C)ncc2)n1

InChI

InChI=1S/C24H24N6O2/c1-15(2)22-27-23(32-28-22)18-8-10-25-21(12-18)30-16(3)20(13-26-30)24(31)29-11-9-17-6-4-5-7-19(17)14-29/h4-8,10,12-13,15H,9,11,14H2,1-3H3

InChI Key

WMKWRTCLOZBALR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27613338

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

428.49

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.375

Distribution Coefficient, logD

4.375

Water Solubility, LogSw

-4.18

Polar Surface Area

70.802

Acid Dissociation Constant (pKa)

24.26

Base Dissociation Constant (pKb)

2.87

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.20

P708-1513 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with P708-1513 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P708-1513?
Check Price and Availability of P708-1513, 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 P708-1513 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P708-1513
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P708-1513
  • 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 P708-1513 available by request