S544-1017 Screening compound: 1-(3-methyl-1H-indazol-1-yl)-4-[3-(2-phenoxyethyl)pyrrolidin-1-yl]butane-1,4-dione

S544-1017 Screening compound: 1-(3-methyl-1H-indazol-1-yl)-4-[3-(2-phenoxyethyl)pyrrolidin-1-yl]butane-1,4-dione
S544-1017 Screening compound: 1-(3-methyl-1H-indazol-1-yl)-4-[3-(2-phenoxyethyl)pyrrolidin-1-yl]butane-1,4-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound S544-1017
1-(3-methyl-1H-indazol-1-yl)-4-[3-(2-phenoxyethyl)pyrrolidin-1-yl]butane-1,4-dione

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

S544-1017

Molecular Formula

C24H27N3O3 (C24 H27 N3 O3)

Compound Name

1-(3-methyl-1H-indazol-1-yl)-4-[3-(2-phenoxyethyl)pyrrolidin-1-yl]butane-1,4-dione

IUPAC name

1-(3-methyl-1H-indazol-1-yl)-4-[3-(2-phenoxyethyl)pyrrolidin-1-yl]butane-14-dione

SMILES

Cc1nn(C(CCC(N2CC(CCOc3ccccc3)CC2)=O)=O)c2c1cccc2

InChI

InChI=1S/C24H27N3O3/c1-18-21-9-5-6-10-22(21)27(25-18)24(29)12-11-23(28)26-15-13-19(17-26)14-16-30-20-7-3-2-4-8-20/h2-10,19H,11-17H2,1H3/t19-/m0/s1

InChI Key

RRHFPWCLLVWWLU-IBGZPJMESA-N

MDL Number (MFCD)

MFCD29011980

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

405.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.115

Distribution Coefficient, logD

3.115

Water Solubility, LogSw

-3.10

Polar Surface Area

50.666

Acid Dissociation Constant (pKa)

14.83

Base Dissociation Constant (pKb)

-0.16

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

S544-1017 in Drug Discovery

Included in Screening Libraries

Angiogenesis library (14822 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

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

GPCR Targeted Library (31838 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Hemic and lymphatic
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Targets:
  • GPCR
Structure:
  • Mimetics
  • Mimetics
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S544-1017 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S544-1017?
Check Price and Availability of S544-1017, 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 S544-1017 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S544-1017
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S544-1017
  • 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 S544-1017 available by request