S395-0495 Screening compound: 3-[(3-chlorophenyl)methyl]-8-(1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

S395-0495 Screening compound: 3-[(3-chlorophenyl)methyl]-8-(1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
S395-0495 Screening compound: 3-[(3-chlorophenyl)methyl]-8-(1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound S395-0495
3-[(3-chlorophenyl)methyl]-8-(1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-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

S395-0495

Molecular Formula

C23H21ClN4O3 (C23 H21 ClN4 O3)

Compound Name

3-[(3-chlorophenyl)methyl]-8-(1H-indole-5-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

IUPAC name

3-[(3-chlorophenyl)methyl]-8-(1H-indole-5-carbonyl)-138-triazaspiro[4.5]decane-24-dione

SMILES

O=C(c(cc1)cc2c1[nH]cc2)N(CC1)CCC1(C(N1Cc2cccc(Cl)c2)=O)NC1=O

InChI

InChI=1S/C23H21ClN4O3/c24-18-3-1-2-15(12-18)14-28-21(30)23(26-22(28)31)7-10-27(11-8-23)20(29)17-4-5-19-16(13-17)6-9-25-19/h1-6,9,12-13,25H,7-8,10-11,14H2,(H,26,31)

InChI Key

IKSOXXRLRDGODR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28122130

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

436.9

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.844

Distribution Coefficient, logD

2.844

Water Solubility, LogSw

-3.60

Polar Surface Area

68.075

Acid Dissociation Constant (pKa)

12.01

Base Dissociation Constant (pKb)

-0.23

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

26.10

S395-0495 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Bromodomain Modulators Library (5801 compounds)

Indole Derivatives (10091 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Proline Kinase Library (2105 compounds)

Protein-Protein Interaction Library (218420 compounds)

SH2 Library (10483 compounds)

Spiro Library (21655 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Nervous system
  • Male
  • Female
  • Endocrine
  • Cancer
  • Endocrine
Structure:
  • Cyclic compounds
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics
  • Cyclic compounds
  • Mimetics
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with S395-0495 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S395-0495?
Check Price and Availability of S395-0495, 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 S395-0495 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S395-0495
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S395-0495
  • 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 S395-0495 available by request