SA73-1130 Screening compound: 1-[4-(cyclopropylmethyl)-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one

SA73-1130 Screening compound: 1-[4-(cyclopropylmethyl)-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one
SA73-1130 Screening compound: 1-[4-(cyclopropylmethyl)-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one alternative view

Chemical Structure Depiction of ChemDiv screening compound SA73-1130
1-[4-(cyclopropylmethyl)-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-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

SA73-1130

Molecular Formula

C23H28N6O2 (C23 H28 N6 O2)

Compound Name

1-[4-(cyclopropylmethyl)-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one

IUPAC name

1-[4-(cyclopropylmethyl)-4-[5-(pyridin-4-yl)-124-oxadiazol-3-yl]piperidin-1-yl]-2-(35-dimethyl-1H-pyrazol-1-yl)ethan-1-one

SMILES

Cc1cc(C)nn1CC(N(CC1)CCC1(CC1CC1)c1noc(-c2ccncc2)n1)=O

InChI

InChI=1S/C23H28N6O2/c1-16-13-17(2)29(26-16)15-20(30)28-11-7-23(8-12-28,14-18-3-4-18)22-25-21(31-27-22)19-5-9-24-10-6-19/h5-6,9-10,13,18H,3-4,7-8,11-12,14-15H2,1-2H3

InChI Key

JDSMCADYUKXQAZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32243112

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.51

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.888

Distribution Coefficient, logD

1.887

Water Solubility, LogSw

-2.04

Polar Surface Area

71.452

Acid Dissociation Constant (pKa)

25.20

Base Dissociation Constant (pKb)

4.57

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.17

SA73-1130 in Drug Discovery

Included in Screening Libraries

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

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with SA73-1130 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA73-1130?
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What is the minimum amount of SA73-1130 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA73-1130
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA73-1130
  • 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 SA73-1130 available by request