SB20-0818 Screening compound: 3,4-dihydro-2(1H)-isoquinolinyl[1-({(2S)-1-[(1-methylcyclohexyl)carbonyl]tetrahydro-1H-pyrrol-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone

SB20-0818 Screening compound: 3,4-dihydro-2(1H)-isoquinolinyl[1-({(2S)-1-[(1-methylcyclohexyl)carbonyl]tetrahydro-1H-pyrrol-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone
SB20-0818 Screening compound: 3,4-dihydro-2(1H)-isoquinolinyl[1-({(2S)-1-[(1-methylcyclohexyl)carbonyl]tetrahydro-1H-pyrrol-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound SB20-0818
3,4-dihydro-2(1H)-isoquinolinyl[1-({(2S)-1-[(1-methylcyclohexyl)carbonyl]tetrahydro-1H-pyrrol-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone

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

SB20-0818

Molecular Formula

C25H33N5O2 (C25 H33 N5 O2)

Compound Name

3,4-dihydro-2(1H)-isoquinolinyl[1-({(2S)-1-[(1-methylcyclohexyl)carbonyl]tetrahydro-1H-pyrrol-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methanone

IUPAC name

2-(1-{[(2S)-1-(1-methylcyclohexanecarbonyl)pyrrolidin-2-yl]methyl}-1H-123-triazole-4-carbonyl)-1234-tetrahydroisoquinoline

SMILES

CC1(CCCCC1)C(N1[C@H](Cn2nnc(C(N(CC3)Cc4c3cccc4)=O)c2)CCC1)=O

InChI

InChI=1S/C25H33N5O2/c1-25(12-5-2-6-13-25)24(32)30-14-7-10-21(30)17-29-18-22(26-27-29)23(31)28-15-11-19-8-3-4-9-20(19)16-28/h3-4,8-9,18,21H,2,5-7,10-17H2,1H3/t21-/m0/s1

InChI Key

ILMAICZLMBABNO-NRFANRHFSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

435.57

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.267

Distribution Coefficient, logD

3.267

Water Solubility, LogSw

-2.94

Polar Surface Area

59.914

Acid Dissociation Constant (pKa)

24.67

Base Dissociation Constant (pKb)

-1.78

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

60.00

SB20-0818 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 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 SB20-0818 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB20-0818?
Check Price and Availability of SB20-0818, 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 SB20-0818 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB20-0818
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB20-0818
  • 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 SB20-0818 available by request